################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34430 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 '2D 1H-15N HSQC' . . . 34430 1 2 '2D 1H-13C HSQC' . . . 34430 1 3 '3D HNCA' . . . 34430 1 4 '2D CACO' . . . 34430 1 5 '2D CON' . . . 34430 1 6 '3D HCCH-COSY' . . . 34430 1 7 '3D 1H-15N NOESY' . . . 34430 1 8 '3D 1H-13C NOESY' . . . 34430 1 9 '2D 1H-15N HSQC' . . . 34430 1 10 '3D HNCACBi' . . . 34430 1 11 '3D HNCO' . . . 34430 1 12 '3D HNCOi' . . . 34430 1 13 '2D CACO' . . . 34430 1 14 '2D CON' . . . 34430 1 15 '3D HCCH-COSY' . . . 34430 1 16 '2D 1H-13C HSQC aromatic' . . . 34430 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 1 1 SER C C 13 173.464 0.002 . 1 . . . . A 1 SER C . 34430 1 2 . 1 . 1 1 1 SER CA C 13 57.883 0.000 . 1 . . . . A 1 SER CA . 34430 1 3 . 1 . 1 2 2 ASP HA H 1 4.522 0.001 . 1 . . . . A 2 ASP HA . 34430 1 4 . 1 . 1 2 2 ASP HB2 H 1 2.490 0.004 . 2 . . . . A 2 ASP HB2 . 34430 1 5 . 1 . 1 2 2 ASP HB3 H 1 2.567 0.001 . 2 . . . . A 2 ASP HB3 . 34430 1 6 . 1 . 1 2 2 ASP C C 13 175.545 0.002 . 1 . . . . A 2 ASP C . 34430 1 7 . 1 . 1 2 2 ASP CA C 13 54.201 0.043 . 1 . . . . A 2 ASP CA . 34430 1 8 . 1 . 1 2 2 ASP CB C 13 41.315 0.059 . 1 . . . . A 2 ASP CB . 34430 1 9 . 1 . 1 2 2 ASP CG C 13 179.649 0.000 . 1 . . . . A 2 ASP CG . 34430 1 10 . 1 . 1 2 2 ASP N N 15 122.143 0.000 . 1 . . . . A 2 ASP N . 34430 1 11 . 1 . 1 3 3 ASN HA H 1 4.477 0.002 . 1 . . . . A 3 ASN HA . 34430 1 12 . 1 . 1 3 3 ASN HB2 H 1 2.499 0.002 . 2 . . . . A 3 ASN HB2 . 34430 1 13 . 1 . 1 3 3 ASN HB3 H 1 2.499 0.002 . 2 . . . . A 3 ASN HB3 . 34430 1 14 . 1 . 1 3 3 ASN HD21 H 1 7.424 0.000 . 2 . . . . A 3 ASN HD21 . 34430 1 15 . 1 . 1 3 3 ASN HD22 H 1 6.782 0.000 . 2 . . . . A 3 ASN HD22 . 34430 1 16 . 1 . 1 3 3 ASN C C 13 174.799 0.004 . 1 . . . . A 3 ASN C . 34430 1 17 . 1 . 1 3 3 ASN CA C 13 53.356 0.049 . 1 . . . . A 3 ASN CA . 34430 1 18 . 1 . 1 3 3 ASN CB C 13 38.688 0.013 . 1 . . . . A 3 ASN CB . 34430 1 19 . 1 . 1 3 3 ASN CG C 13 176.688 0.000 . 1 . . . . A 3 ASN CG . 34430 1 20 . 1 . 1 3 3 ASN N N 15 119.328 0.000 . 1 . . . . A 3 ASN N . 34430 1 21 . 1 . 1 3 3 ASN ND2 N 15 112.841 0.023 . 1 . . . . A 3 ASN ND2 . 34430 1 22 . 1 . 1 4 4 LYS H H 1 8.177 0.000 . 1 . . . . A 4 LYS H . 34430 1 23 . 1 . 1 4 4 LYS HA H 1 4.075 0.002 . 1 . . . . A 4 LYS HA . 34430 1 24 . 1 . 1 4 4 LYS HB2 H 1 1.548 0.001 . 2 . . . . A 4 LYS HB2 . 34430 1 25 . 1 . 1 4 4 LYS HB3 H 1 1.594 0.001 . 2 . . . . A 4 LYS HB3 . 34430 1 26 . 1 . 1 4 4 LYS HG2 H 1 1.143 0.001 . 2 . . . . A 4 LYS HG2 . 34430 1 27 . 1 . 1 4 4 LYS HG3 H 1 1.143 0.001 . 2 . . . . A 4 LYS HG3 . 34430 1 28 . 1 . 1 4 4 LYS HD2 H 1 1.511 0.001 . 2 . . . . A 4 LYS HD2 . 34430 1 29 . 1 . 1 4 4 LYS HD3 H 1 1.511 0.001 . 2 . . . . A 4 LYS HD3 . 34430 1 30 . 1 . 1 4 4 LYS HE2 H 1 2.862 0.000 . 2 . . . . A 4 LYS HE2 . 34430 1 31 . 1 . 1 4 4 LYS HE3 H 1 2.857 0.005 . 2 . . . . A 4 LYS HE3 . 34430 1 32 . 1 . 1 4 4 LYS C C 13 176.101 0.005 . 1 . . . . A 4 LYS C . 34430 1 33 . 1 . 1 4 4 LYS CA C 13 56.462 0.041 . 1 . . . . A 4 LYS CA . 34430 1 34 . 1 . 1 4 4 LYS CB C 13 32.420 0.012 . 1 . . . . A 4 LYS CB . 34430 1 35 . 1 . 1 4 4 LYS CG C 13 24.465 0.021 . 1 . . . . A 4 LYS CG . 34430 1 36 . 1 . 1 4 4 LYS CD C 13 28.942 0.000 . 1 . . . . A 4 LYS CD . 34430 1 37 . 1 . 1 4 4 LYS CE C 13 42.041 0.000 . 1 . . . . A 4 LYS CE . 34430 1 38 . 1 . 1 4 4 LYS N N 15 121.245 0.015 . 1 . . . . A 4 LYS N . 34430 1 39 . 1 . 1 5 5 PHE H H 1 8.026 0.000 . 1 . . . . A 5 PHE H . 34430 1 40 . 1 . 1 5 5 PHE HA H 1 4.878 0.001 . 1 . . . . A 5 PHE HA . 34430 1 41 . 1 . 1 5 5 PHE HB2 H 1 3.227 0.002 . 2 . . . . A 5 PHE HB2 . 34430 1 42 . 1 . 1 5 5 PHE HB3 H 1 2.925 0.002 . 2 . . . . A 5 PHE HB3 . 34430 1 43 . 1 . 1 5 5 PHE HD1 H 1 7.064 0.000 . 1 . . . . A 5 PHE HD1 . 34430 1 44 . 1 . 1 5 5 PHE HD2 H 1 7.064 0.000 . 1 . . . . A 5 PHE HD2 . 34430 1 45 . 1 . 1 5 5 PHE HE1 H 1 7.026 0.000 . 1 . . . . A 5 PHE HE1 . 34430 1 46 . 1 . 1 5 5 PHE HE2 H 1 7.026 0.000 . 1 . . . . A 5 PHE HE2 . 34430 1 47 . 1 . 1 5 5 PHE C C 13 176.320 0.009 . 1 . . . . A 5 PHE C . 34430 1 48 . 1 . 1 5 5 PHE CA C 13 55.781 0.049 . 1 . . . . A 5 PHE CA . 34430 1 49 . 1 . 1 5 5 PHE CB C 13 39.735 0.028 . 1 . . . . A 5 PHE CB . 34430 1 50 . 1 . 1 5 5 PHE CD2 C 13 130.855 0.000 . 1 . . . . A 5 PHE CD2 . 34430 1 51 . 1 . 1 5 5 PHE CE2 C 13 131.281 0.000 . 1 . . . . A 5 PHE CE2 . 34430 1 52 . 1 . 1 5 5 PHE N N 15 119.787 0.005 . 1 . . . . A 5 PHE N . 34430 1 53 . 1 . 1 6 6 ASN H H 1 8.421 0.000 . 1 . . . . A 6 ASN H . 34430 1 54 . 1 . 1 6 6 ASN HA H 1 4.623 0.001 . 1 . . . . A 6 ASN HA . 34430 1 55 . 1 . 1 6 6 ASN HB2 H 1 2.853 0.002 . 2 . . . . A 6 ASN HB2 . 34430 1 56 . 1 . 1 6 6 ASN HB3 H 1 3.145 0.001 . 2 . . . . A 6 ASN HB3 . 34430 1 57 . 1 . 1 6 6 ASN HD21 H 1 7.472 0.000 . 2 . . . . A 6 ASN HD21 . 34430 1 58 . 1 . 1 6 6 ASN HD22 H 1 6.876 0.000 . 2 . . . . A 6 ASN HD22 . 34430 1 59 . 1 . 1 6 6 ASN C C 13 175.318 0.001 . 1 . . . . A 6 ASN C . 34430 1 60 . 1 . 1 6 6 ASN CA C 13 52.284 0.009 . 1 . . . . A 6 ASN CA . 34430 1 61 . 1 . 1 6 6 ASN CB C 13 38.232 0.012 . 1 . . . . A 6 ASN CB . 34430 1 62 . 1 . 1 6 6 ASN CG C 13 175.393 0.010 . 1 . . . . A 6 ASN CG . 34430 1 63 . 1 . 1 6 6 ASN N N 15 120.990 0.016 . 1 . . . . A 6 ASN N . 34430 1 64 . 1 . 1 6 6 ASN ND2 N 15 110.850 0.013 . 1 . . . . A 6 ASN ND2 . 34430 1 65 . 1 . 1 7 7 LYS H H 1 8.293 0.000 . 1 . . . . A 7 LYS H . 34430 1 66 . 1 . 1 7 7 LYS HA H 1 4.010 0.002 . 1 . . . . A 7 LYS HA . 34430 1 67 . 1 . 1 7 7 LYS HB2 H 1 1.863 0.003 . 2 . . . . A 7 LYS HB2 . 34430 1 68 . 1 . 1 7 7 LYS HB3 H 1 1.863 0.003 . 2 . . . . A 7 LYS HB3 . 34430 1 69 . 1 . 1 7 7 LYS HG2 H 1 1.520 0.003 . 2 . . . . A 7 LYS HG2 . 34430 1 70 . 1 . 1 7 7 LYS HG3 H 1 1.311 0.003 . 2 . . . . A 7 LYS HG3 . 34430 1 71 . 1 . 1 7 7 LYS HD2 H 1 1.630 0.002 . 2 . . . . A 7 LYS HD2 . 34430 1 72 . 1 . 1 7 7 LYS HD3 H 1 1.630 0.002 . 2 . . . . A 7 LYS HD3 . 34430 1 73 . 1 . 1 7 7 LYS HE2 H 1 2.871 0.001 . 2 . . . . A 7 LYS HE2 . 34430 1 74 . 1 . 1 7 7 LYS HE3 H 1 2.871 0.001 . 2 . . . . A 7 LYS HE3 . 34430 1 75 . 1 . 1 7 7 LYS C C 13 177.995 0.001 . 1 . . . . A 7 LYS C . 34430 1 76 . 1 . 1 7 7 LYS CA C 13 59.671 0.054 . 1 . . . . A 7 LYS CA . 34430 1 77 . 1 . 1 7 7 LYS CB C 13 32.433 0.022 . 1 . . . . A 7 LYS CB . 34430 1 78 . 1 . 1 7 7 LYS CG C 13 24.931 0.023 . 1 . . . . A 7 LYS CG . 34430 1 79 . 1 . 1 7 7 LYS CD C 13 29.567 0.037 . 1 . . . . A 7 LYS CD . 34430 1 80 . 1 . 1 7 7 LYS CE C 13 41.919 0.000 . 1 . . . . A 7 LYS CE . 34430 1 81 . 1 . 1 7 7 LYS N N 15 119.624 0.013 . 1 . . . . A 7 LYS N . 34430 1 82 . 1 . 1 8 8 GLU H H 1 8.180 0.000 . 1 . . . . A 8 GLU H . 34430 1 83 . 1 . 1 8 8 GLU HA H 1 4.008 0.002 . 1 . . . . A 8 GLU HA . 34430 1 84 . 1 . 1 8 8 GLU HB2 H 1 1.963 0.002 . 2 . . . . A 8 GLU HB2 . 34430 1 85 . 1 . 1 8 8 GLU HB3 H 1 2.034 0.003 . 2 . . . . A 8 GLU HB3 . 34430 1 86 . 1 . 1 8 8 GLU HG2 H 1 2.229 0.002 . 2 . . . . A 8 GLU HG2 . 34430 1 87 . 1 . 1 8 8 GLU HG3 H 1 2.229 0.002 . 2 . . . . A 8 GLU HG3 . 34430 1 88 . 1 . 1 8 8 GLU C C 13 179.536 0.000 . 1 . . . . A 8 GLU C . 34430 1 89 . 1 . 1 8 8 GLU CA C 13 59.575 0.022 . 1 . . . . A 8 GLU CA . 34430 1 90 . 1 . 1 8 8 GLU CB C 13 29.116 0.040 . 1 . . . . A 8 GLU CB . 34430 1 91 . 1 . 1 8 8 GLU CG C 13 36.561 0.016 . 1 . . . . A 8 GLU CG . 34430 1 92 . 1 . 1 8 8 GLU N N 15 119.667 0.008 . 1 . . . . A 8 GLU N . 34430 1 93 . 1 . 1 9 9 GLN H H 1 8.445 0.000 . 1 . . . . A 9 GLN H . 34430 1 94 . 1 . 1 9 9 GLN HA H 1 3.769 0.001 . 1 . . . . A 9 GLN HA . 34430 1 95 . 1 . 1 9 9 GLN HB2 H 1 1.590 0.002 . 2 . . . . A 9 GLN HB2 . 34430 1 96 . 1 . 1 9 9 GLN HB3 H 1 2.081 0.004 . 2 . . . . A 9 GLN HB3 . 34430 1 97 . 1 . 1 9 9 GLN HG2 H 1 2.331 0.002 . 2 . . . . A 9 GLN HG2 . 34430 1 98 . 1 . 1 9 9 GLN HG3 H 1 2.244 0.002 . 2 . . . . A 9 GLN HG3 . 34430 1 99 . 1 . 1 9 9 GLN HE21 H 1 7.055 0.000 . 2 . . . . A 9 GLN HE21 . 34430 1 100 . 1 . 1 9 9 GLN HE22 H 1 7.272 0.000 . 2 . . . . A 9 GLN HE22 . 34430 1 101 . 1 . 1 9 9 GLN C C 13 177.040 0.002 . 1 . . . . A 9 GLN C . 34430 1 102 . 1 . 1 9 9 GLN CA C 13 58.754 0.048 . 1 . . . . A 9 GLN CA . 34430 1 103 . 1 . 1 9 9 GLN CB C 13 27.929 0.030 . 1 . . . . A 9 GLN CB . 34430 1 104 . 1 . 1 9 9 GLN CG C 13 33.908 0.041 . 1 . . . . A 9 GLN CG . 34430 1 105 . 1 . 1 9 9 GLN CD C 13 179.331 0.007 . 1 . . . . A 9 GLN CD . 34430 1 106 . 1 . 1 9 9 GLN N N 15 121.254 0.020 . 1 . . . . A 9 GLN N . 34430 1 107 . 1 . 1 9 9 GLN NE2 N 15 112.083 0.017 . 1 . . . . A 9 GLN NE2 . 34430 1 108 . 1 . 1 10 10 GLN H H 1 8.509 0.000 . 1 . . . . A 10 GLN H . 34430 1 109 . 1 . 1 10 10 GLN HA H 1 3.883 0.000 . 1 . . . . A 10 GLN HA . 34430 1 110 . 1 . 1 10 10 GLN HB2 H 1 2.104 0.003 . 2 . . . . A 10 GLN HB2 . 34430 1 111 . 1 . 1 10 10 GLN HB3 H 1 2.104 0.003 . 2 . . . . A 10 GLN HB3 . 34430 1 112 . 1 . 1 10 10 GLN HG2 H 1 2.365 0.002 . 2 . . . . A 10 GLN HG2 . 34430 1 113 . 1 . 1 10 10 GLN HG3 H 1 2.365 0.002 . 2 . . . . A 10 GLN HG3 . 34430 1 114 . 1 . 1 10 10 GLN HE21 H 1 7.145 0.000 . 2 . . . . A 10 GLN HE21 . 34430 1 115 . 1 . 1 10 10 GLN HE22 H 1 6.789 0.000 . 2 . . . . A 10 GLN HE22 . 34430 1 116 . 1 . 1 10 10 GLN C C 13 178.089 0.001 . 1 . . . . A 10 GLN C . 34430 1 117 . 1 . 1 10 10 GLN CA C 13 58.767 0.047 . 1 . . . . A 10 GLN CA . 34430 1 118 . 1 . 1 10 10 GLN CB C 13 28.539 0.001 . 1 . . . . A 10 GLN CB . 34430 1 119 . 1 . 1 10 10 GLN CG C 13 33.936 0.038 . 1 . . . . A 10 GLN CG . 34430 1 120 . 1 . 1 10 10 GLN CD C 13 179.620 0.007 . 1 . . . . A 10 GLN CD . 34430 1 121 . 1 . 1 10 10 GLN N N 15 118.740 0.028 . 1 . . . . A 10 GLN N . 34430 1 122 . 1 . 1 10 10 GLN NE2 N 15 111.797 0.021 . 1 . . . . A 10 GLN NE2 . 34430 1 123 . 1 . 1 11 11 ASN H H 1 8.242 0.000 . 1 . . . . A 11 ASN H . 34430 1 124 . 1 . 1 11 11 ASN HA H 1 4.516 0.002 . 1 . . . . A 11 ASN HA . 34430 1 125 . 1 . 1 11 11 ASN HB2 H 1 2.822 0.003 . 2 . . . . A 11 ASN HB2 . 34430 1 126 . 1 . 1 11 11 ASN HB3 H 1 2.822 0.003 . 2 . . . . A 11 ASN HB3 . 34430 1 127 . 1 . 1 11 11 ASN HD21 H 1 6.953 0.000 . 2 . . . . A 11 ASN HD21 . 34430 1 128 . 1 . 1 11 11 ASN HD22 H 1 7.640 0.000 . 2 . . . . A 11 ASN HD22 . 34430 1 129 . 1 . 1 11 11 ASN C C 13 177.072 0.004 . 1 . . . . A 11 ASN C . 34430 1 130 . 1 . 1 11 11 ASN CA C 13 56.046 0.045 . 1 . . . . A 11 ASN CA . 34430 1 131 . 1 . 1 11 11 ASN CB C 13 38.176 0.024 . 1 . . . . A 11 ASN CB . 34430 1 132 . 1 . 1 11 11 ASN CG C 13 175.830 0.014 . 1 . . . . A 11 ASN CG . 34430 1 133 . 1 . 1 11 11 ASN N N 15 118.035 0.000 . 1 . . . . A 11 ASN N . 34430 1 134 . 1 . 1 11 11 ASN ND2 N 15 112.278 0.016 . 1 . . . . A 11 ASN ND2 . 34430 1 135 . 1 . 1 12 12 ALA H H 1 7.836 0.000 . 1 . . . . A 12 ALA H . 34430 1 136 . 1 . 1 12 12 ALA HA H 1 4.026 0.001 . 1 . . . . A 12 ALA HA . 34430 1 137 . 1 . 1 12 12 ALA HB1 H 1 1.370 0.002 . 1 . . . . A 12 ALA HB1 . 34430 1 138 . 1 . 1 12 12 ALA HB2 H 1 1.370 0.002 . 1 . . . . A 12 ALA HB2 . 34430 1 139 . 1 . 1 12 12 ALA HB3 H 1 1.370 0.002 . 1 . . . . A 12 ALA HB3 . 34430 1 140 . 1 . 1 12 12 ALA C C 13 177.986 0.000 . 1 . . . . A 12 ALA C . 34430 1 141 . 1 . 1 12 12 ALA CA C 13 55.407 0.034 . 1 . . . . A 12 ALA CA . 34430 1 142 . 1 . 1 12 12 ALA CB C 13 18.273 0.045 . 1 . . . . A 12 ALA CB . 34430 1 143 . 1 . 1 12 12 ALA N N 15 122.725 0.017 . 1 . . . . A 12 ALA N . 34430 1 144 . 1 . 1 13 13 PHE H H 1 8.136 0.000 . 1 . . . . A 13 PHE H . 34430 1 145 . 1 . 1 13 13 PHE HA H 1 3.796 0.002 . 1 . . . . A 13 PHE HA . 34430 1 146 . 1 . 1 13 13 PHE HB2 H 1 2.920 0.004 . 2 . . . . A 13 PHE HB2 . 34430 1 147 . 1 . 1 13 13 PHE HB3 H 1 3.196 0.002 . 2 . . . . A 13 PHE HB3 . 34430 1 148 . 1 . 1 13 13 PHE HD1 H 1 6.941 0.000 . 1 . . . . A 13 PHE HD1 . 34430 1 149 . 1 . 1 13 13 PHE HD2 H 1 6.941 0.000 . 1 . . . . A 13 PHE HD2 . 34430 1 150 . 1 . 1 13 13 PHE HE1 H 1 7.166 0.000 . 1 . . . . A 13 PHE HE1 . 34430 1 151 . 1 . 1 13 13 PHE HE2 H 1 7.166 0.000 . 1 . . . . A 13 PHE HE2 . 34430 1 152 . 1 . 1 13 13 PHE C C 13 176.071 0.002 . 1 . . . . A 13 PHE C . 34430 1 153 . 1 . 1 13 13 PHE CA C 13 60.743 0.085 . 1 . . . . A 13 PHE CA . 34430 1 154 . 1 . 1 13 13 PHE CB C 13 38.841 0.050 . 1 . . . . A 13 PHE CB . 34430 1 155 . 1 . 1 13 13 PHE CD1 C 13 131.382 0.000 . 1 . . . . A 13 PHE CD1 . 34430 1 156 . 1 . 1 13 13 PHE CE2 C 13 131.415 0.000 . 1 . . . . A 13 PHE CE2 . 34430 1 157 . 1 . 1 13 13 PHE N N 15 117.781 0.001 . 1 . . . . A 13 PHE N . 34430 1 158 . 1 . 1 14 14 TYR H H 1 7.983 0.000 . 1 . . . . A 14 TYR H . 34430 1 159 . 1 . 1 14 14 TYR HA H 1 3.891 0.002 . 1 . . . . A 14 TYR HA . 34430 1 160 . 1 . 1 14 14 TYR HB2 H 1 3.109 0.002 . 2 . . . . A 14 TYR HB2 . 34430 1 161 . 1 . 1 14 14 TYR HB3 H 1 3.139 0.002 . 2 . . . . A 14 TYR HB3 . 34430 1 162 . 1 . 1 14 14 TYR HD1 H 1 7.074 0.000 . 1 . . . . A 14 TYR HD1 . 34430 1 163 . 1 . 1 14 14 TYR HD2 H 1 7.074 0.000 . 1 . . . . A 14 TYR HD2 . 34430 1 164 . 1 . 1 14 14 TYR HE1 H 1 6.656 0.000 . 1 . . . . A 14 TYR HE1 . 34430 1 165 . 1 . 1 14 14 TYR HE2 H 1 6.656 0.000 . 1 . . . . A 14 TYR HE2 . 34430 1 166 . 1 . 1 14 14 TYR C C 13 178.273 0.000 . 1 . . . . A 14 TYR C . 34430 1 167 . 1 . 1 14 14 TYR CA C 13 61.998 0.052 . 1 . . . . A 14 TYR CA . 34430 1 168 . 1 . 1 14 14 TYR CB C 13 38.170 0.017 . 1 . . . . A 14 TYR CB . 34430 1 169 . 1 . 1 14 14 TYR CD2 C 13 133.227 0.000 . 1 . . . . A 14 TYR CD2 . 34430 1 170 . 1 . 1 14 14 TYR CE2 C 13 118.209 0.000 . 1 . . . . A 14 TYR CE2 . 34430 1 171 . 1 . 1 14 14 TYR N N 15 117.089 0.017 . 1 . . . . A 14 TYR N . 34430 1 172 . 1 . 1 15 15 GLU H H 1 8.307 0.000 . 1 . . . . A 15 GLU H . 34430 1 173 . 1 . 1 15 15 GLU HA H 1 3.911 0.002 . 1 . . . . A 15 GLU HA . 34430 1 174 . 1 . 1 15 15 GLU HB2 H 1 1.929 0.002 . 2 . . . . A 15 GLU HB2 . 34430 1 175 . 1 . 1 15 15 GLU HB3 H 1 2.066 0.001 . 2 . . . . A 15 GLU HB3 . 34430 1 176 . 1 . 1 15 15 GLU HG2 H 1 2.371 0.001 . 2 . . . . A 15 GLU HG2 . 34430 1 177 . 1 . 1 15 15 GLU HG3 H 1 2.112 0.003 . 2 . . . . A 15 GLU HG3 . 34430 1 178 . 1 . 1 15 15 GLU C C 13 179.980 0.003 . 1 . . . . A 15 GLU C . 34430 1 179 . 1 . 1 15 15 GLU CA C 13 60.334 0.006 . 1 . . . . A 15 GLU CA . 34430 1 180 . 1 . 1 15 15 GLU CB C 13 29.742 0.024 . 1 . . . . A 15 GLU CB . 34430 1 181 . 1 . 1 15 15 GLU CG C 13 36.703 0.060 . 1 . . . . A 15 GLU CG . 34430 1 182 . 1 . 1 15 15 GLU CD C 13 182.169 0.000 . 1 . . . . A 15 GLU CD . 34430 1 183 . 1 . 1 15 15 GLU N N 15 118.958 0.003 . 1 . . . . A 15 GLU N . 34430 1 184 . 1 . 1 16 16 ILE H H 1 8.268 0.000 . 1 . . . . A 16 ILE H . 34430 1 185 . 1 . 1 16 16 ILE HA H 1 3.366 0.003 . 1 . . . . A 16 ILE HA . 34430 1 186 . 1 . 1 16 16 ILE HB H 1 1.767 0.001 . 1 . . . . A 16 ILE HB . 34430 1 187 . 1 . 1 16 16 ILE HG12 H 1 0.616 0.002 . 2 . . . . A 16 ILE HG12 . 34430 1 188 . 1 . 1 16 16 ILE HG13 H 1 1.698 0.000 . 2 . . . . A 16 ILE HG13 . 34430 1 189 . 1 . 1 16 16 ILE HG21 H 1 0.770 0.003 . 1 . . . . A 16 ILE HG21 . 34430 1 190 . 1 . 1 16 16 ILE HG22 H 1 0.770 0.003 . 1 . . . . A 16 ILE HG22 . 34430 1 191 . 1 . 1 16 16 ILE HG23 H 1 0.770 0.003 . 1 . . . . A 16 ILE HG23 . 34430 1 192 . 1 . 1 16 16 ILE HD11 H 1 0.479 0.001 . 1 . . . . A 16 ILE HD11 . 34430 1 193 . 1 . 1 16 16 ILE HD12 H 1 0.479 0.001 . 1 . . . . A 16 ILE HD12 . 34430 1 194 . 1 . 1 16 16 ILE HD13 H 1 0.479 0.001 . 1 . . . . A 16 ILE HD13 . 34430 1 195 . 1 . 1 16 16 ILE C C 13 177.717 0.023 . 1 . . . . A 16 ILE C . 34430 1 196 . 1 . 1 16 16 ILE CA C 13 65.101 0.050 . 1 . . . . A 16 ILE CA . 34430 1 197 . 1 . 1 16 16 ILE CB C 13 37.366 0.000 . 1 . . . . A 16 ILE CB . 34430 1 198 . 1 . 1 16 16 ILE CG1 C 13 30.036 0.011 . 1 . . . . A 16 ILE CG1 . 34430 1 199 . 1 . 1 16 16 ILE CG2 C 13 18.346 0.021 . 1 . . . . A 16 ILE CG2 . 34430 1 200 . 1 . 1 16 16 ILE CD1 C 13 13.733 0.031 . 1 . . . . A 16 ILE CD1 . 34430 1 201 . 1 . 1 16 16 ILE N N 15 119.275 0.006 . 1 . . . . A 16 ILE N . 34430 1 202 . 1 . 1 17 17 LEU H H 1 7.898 0.000 . 1 . . . . A 17 LEU H . 34430 1 203 . 1 . 1 17 17 LEU HA H 1 3.618 0.002 . 1 . . . . A 17 LEU HA . 34430 1 204 . 1 . 1 17 17 LEU HB2 H 1 1.043 0.002 . 2 . . . . A 17 LEU HB2 . 34430 1 205 . 1 . 1 17 17 LEU HB3 H 1 1.409 0.004 . 2 . . . . A 17 LEU HB3 . 34430 1 206 . 1 . 1 17 17 LEU HG H 1 1.304 0.003 . 1 . . . . A 17 LEU HG . 34430 1 207 . 1 . 1 17 17 LEU HD11 H 1 0.521 0.002 . 2 . . . . A 17 LEU HD11 . 34430 1 208 . 1 . 1 17 17 LEU HD12 H 1 0.521 0.002 . 2 . . . . A 17 LEU HD12 . 34430 1 209 . 1 . 1 17 17 LEU HD13 H 1 0.521 0.002 . 2 . . . . A 17 LEU HD13 . 34430 1 210 . 1 . 1 17 17 LEU HD21 H 1 0.577 0.002 . 2 . . . . A 17 LEU HD21 . 34430 1 211 . 1 . 1 17 17 LEU HD22 H 1 0.577 0.002 . 2 . . . . A 17 LEU HD22 . 34430 1 212 . 1 . 1 17 17 LEU HD23 H 1 0.577 0.002 . 2 . . . . A 17 LEU HD23 . 34430 1 213 . 1 . 1 17 17 LEU C C 13 176.729 0.002 . 1 . . . . A 17 LEU C . 34430 1 214 . 1 . 1 17 17 LEU CA C 13 57.351 0.043 . 1 . . . . A 17 LEU CA . 34430 1 215 . 1 . 1 17 17 LEU CB C 13 41.777 0.021 . 1 . . . . A 17 LEU CB . 34430 1 216 . 1 . 1 17 17 LEU CG C 13 26.499 0.012 . 1 . . . . A 17 LEU CG . 34430 1 217 . 1 . 1 17 17 LEU CD1 C 13 24.658 0.023 . 1 . . . . A 17 LEU CD1 . 34430 1 218 . 1 . 1 17 17 LEU CD2 C 13 23.453 0.049 . 1 . . . . A 17 LEU CD2 . 34430 1 219 . 1 . 1 17 17 LEU N N 15 118.123 0.009 . 1 . . . . A 17 LEU N . 34430 1 220 . 1 . 1 18 18 HIS H H 1 7.104 0.000 . 1 . . . . A 18 HIS H . 34430 1 221 . 1 . 1 18 18 HIS HA H 1 4.366 0.004 . 1 . . . . A 18 HIS HA . 34430 1 222 . 1 . 1 18 18 HIS HB2 H 1 3.327 0.000 . 2 . . . . A 18 HIS HB2 . 34430 1 223 . 1 . 1 18 18 HIS HB3 H 1 2.660 0.001 . 2 . . . . A 18 HIS HB3 . 34430 1 224 . 1 . 1 18 18 HIS HD2 H 1 6.865 0.000 . 1 . . . . A 18 HIS HD2 . 34430 1 225 . 1 . 1 18 18 HIS HE1 H 1 7.854 0.000 . 1 . . . . A 18 HIS HE1 . 34430 1 226 . 1 . 1 18 18 HIS C C 13 174.595 0.003 . 1 . . . . A 18 HIS C . 34430 1 227 . 1 . 1 18 18 HIS CA C 13 56.245 0.088 . 1 . . . . A 18 HIS CA . 34430 1 228 . 1 . 1 18 18 HIS CB C 13 29.663 0.002 . 1 . . . . A 18 HIS CB . 34430 1 229 . 1 . 1 18 18 HIS CD2 C 13 120.787 0.000 . 1 . . . . A 18 HIS CD2 . 34430 1 230 . 1 . 1 18 18 HIS CE1 C 13 136.659 0.000 . 1 . . . . A 18 HIS CE1 . 34430 1 231 . 1 . 1 18 18 HIS N N 15 112.304 0.027 . 1 . . . . A 18 HIS N . 34430 1 232 . 1 . 1 19 19 LEU H H 1 7.135 0.000 . 1 . . . . A 19 LEU H . 34430 1 233 . 1 . 1 19 19 LEU HA H 1 4.446 0.003 . 1 . . . . A 19 LEU HA . 34430 1 234 . 1 . 1 19 19 LEU HB2 H 1 1.275 0.003 . 2 . . . . A 19 LEU HB2 . 34430 1 235 . 1 . 1 19 19 LEU HB3 H 1 1.695 0.003 . 2 . . . . A 19 LEU HB3 . 34430 1 236 . 1 . 1 19 19 LEU HG H 1 2.127 0.003 . 1 . . . . A 19 LEU HG . 34430 1 237 . 1 . 1 19 19 LEU HD11 H 1 0.621 0.001 . 2 . . . . A 19 LEU HD11 . 34430 1 238 . 1 . 1 19 19 LEU HD12 H 1 0.621 0.001 . 2 . . . . A 19 LEU HD12 . 34430 1 239 . 1 . 1 19 19 LEU HD13 H 1 0.621 0.001 . 2 . . . . A 19 LEU HD13 . 34430 1 240 . 1 . 1 19 19 LEU HD21 H 1 0.789 0.002 . 2 . . . . A 19 LEU HD21 . 34430 1 241 . 1 . 1 19 19 LEU HD22 H 1 0.789 0.002 . 2 . . . . A 19 LEU HD22 . 34430 1 242 . 1 . 1 19 19 LEU HD23 H 1 0.789 0.002 . 2 . . . . A 19 LEU HD23 . 34430 1 243 . 1 . 1 19 19 LEU C C 13 177.202 0.003 . 1 . . . . A 19 LEU C . 34430 1 244 . 1 . 1 19 19 LEU CA C 13 53.245 0.037 . 1 . . . . A 19 LEU CA . 34430 1 245 . 1 . 1 19 19 LEU CB C 13 40.332 0.021 . 1 . . . . A 19 LEU CB . 34430 1 246 . 1 . 1 19 19 LEU CG C 13 25.237 0.013 . 1 . . . . A 19 LEU CG . 34430 1 247 . 1 . 1 19 19 LEU CD1 C 13 27.196 0.000 . 1 . . . . A 19 LEU CD1 . 34430 1 248 . 1 . 1 19 19 LEU CD2 C 13 23.386 0.023 . 1 . . . . A 19 LEU CD2 . 34430 1 249 . 1 . 1 19 19 LEU N N 15 124.385 0.016 . 1 . . . . A 19 LEU N . 34430 1 250 . 1 . 1 20 20 PRO HA H 1 4.342 0.002 . 1 . . . . A 20 PRO HA . 34430 1 251 . 1 . 1 20 20 PRO HB2 H 1 2.218 0.001 . 2 . . . . A 20 PRO HB2 . 34430 1 252 . 1 . 1 20 20 PRO HB3 H 1 1.900 0.003 . 2 . . . . A 20 PRO HB3 . 34430 1 253 . 1 . 1 20 20 PRO HG2 H 1 1.953 0.002 . 2 . . . . A 20 PRO HG2 . 34430 1 254 . 1 . 1 20 20 PRO HG3 H 1 2.086 0.001 . 2 . . . . A 20 PRO HG3 . 34430 1 255 . 1 . 1 20 20 PRO HD2 H 1 3.746 0.002 . 2 . . . . A 20 PRO HD2 . 34430 1 256 . 1 . 1 20 20 PRO HD3 H 1 3.999 0.001 . 2 . . . . A 20 PRO HD3 . 34430 1 257 . 1 . 1 20 20 PRO C C 13 177.839 0.011 . 1 . . . . A 20 PRO C . 34430 1 258 . 1 . 1 20 20 PRO CA C 13 65.025 0.047 . 1 . . . . A 20 PRO CA . 34430 1 259 . 1 . 1 20 20 PRO CB C 13 32.572 0.016 . 1 . . . . A 20 PRO CB . 34430 1 260 . 1 . 1 20 20 PRO CG C 13 27.137 0.000 . 1 . . . . A 20 PRO CG . 34430 1 261 . 1 . 1 20 20 PRO CD C 13 51.397 0.012 . 1 . . . . A 20 PRO CD . 34430 1 262 . 1 . 1 20 20 PRO N N 15 135.831 0.000 . 1 . . . . A 20 PRO N . 34430 1 263 . 1 . 1 21 21 ASN H H 1 8.820 0.000 . 1 . . . . A 21 ASN H . 34430 1 264 . 1 . 1 21 21 ASN HA H 1 4.940 0.001 . 1 . . . . A 21 ASN HA . 34430 1 265 . 1 . 1 21 21 ASN HB2 H 1 2.823 0.002 . 2 . . . . A 21 ASN HB2 . 34430 1 266 . 1 . 1 21 21 ASN HB3 H 1 2.823 0.002 . 2 . . . . A 21 ASN HB3 . 34430 1 267 . 1 . 1 21 21 ASN HD21 H 1 7.376 0.000 . 2 . . . . A 21 ASN HD21 . 34430 1 268 . 1 . 1 21 21 ASN HD22 H 1 6.919 0.000 . 2 . . . . A 21 ASN HD22 . 34430 1 269 . 1 . 1 21 21 ASN C C 13 175.534 0.003 . 1 . . . . A 21 ASN C . 34430 1 270 . 1 . 1 21 21 ASN CA C 13 52.655 0.030 . 1 . . . . A 21 ASN CA . 34430 1 271 . 1 . 1 21 21 ASN CB C 13 38.747 0.010 . 1 . . . . A 21 ASN CB . 34430 1 272 . 1 . 1 21 21 ASN CG C 13 177.016 0.002 . 1 . . . . A 21 ASN CG . 34430 1 273 . 1 . 1 21 21 ASN N N 15 114.367 0.025 . 1 . . . . A 21 ASN N . 34430 1 274 . 1 . 1 21 21 ASN ND2 N 15 114.824 0.016 . 1 . . . . A 21 ASN ND2 . 34430 1 275 . 1 . 1 22 22 LEU H H 1 6.460 0.000 . 1 . . . . A 22 LEU H . 34430 1 276 . 1 . 1 22 22 LEU HA H 1 4.503 0.002 . 1 . . . . A 22 LEU HA . 34430 1 277 . 1 . 1 22 22 LEU HB2 H 1 1.585 0.001 . 2 . . . . A 22 LEU HB2 . 34430 1 278 . 1 . 1 22 22 LEU HB3 H 1 1.642 0.005 . 2 . . . . A 22 LEU HB3 . 34430 1 279 . 1 . 1 22 22 LEU HG H 1 1.658 0.000 . 1 . . . . A 22 LEU HG . 34430 1 280 . 1 . 1 22 22 LEU HD11 H 1 0.989 0.000 . 2 . . . . A 22 LEU HD11 . 34430 1 281 . 1 . 1 22 22 LEU HD12 H 1 0.989 0.000 . 2 . . . . A 22 LEU HD12 . 34430 1 282 . 1 . 1 22 22 LEU HD13 H 1 0.989 0.000 . 2 . . . . A 22 LEU HD13 . 34430 1 283 . 1 . 1 22 22 LEU HD21 H 1 0.910 0.001 . 2 . . . . A 22 LEU HD21 . 34430 1 284 . 1 . 1 22 22 LEU HD22 H 1 0.910 0.001 . 2 . . . . A 22 LEU HD22 . 34430 1 285 . 1 . 1 22 22 LEU HD23 H 1 0.910 0.001 . 2 . . . . A 22 LEU HD23 . 34430 1 286 . 1 . 1 22 22 LEU C C 13 176.928 0.003 . 1 . . . . A 22 LEU C . 34430 1 287 . 1 . 1 22 22 LEU CA C 13 53.901 0.060 . 1 . . . . A 22 LEU CA . 34430 1 288 . 1 . 1 22 22 LEU CB C 13 43.650 0.012 . 1 . . . . A 22 LEU CB . 34430 1 289 . 1 . 1 22 22 LEU CG C 13 27.000 0.000 . 1 . . . . A 22 LEU CG . 34430 1 290 . 1 . 1 22 22 LEU CD1 C 13 27.306 0.000 . 1 . . . . A 22 LEU CD1 . 34430 1 291 . 1 . 1 22 22 LEU CD2 C 13 22.261 0.020 . 1 . . . . A 22 LEU CD2 . 34430 1 292 . 1 . 1 22 22 LEU N N 15 116.963 0.022 . 1 . . . . A 22 LEU N . 34430 1 293 . 1 . 1 23 23 THR H H 1 8.745 0.000 . 1 . . . . A 23 THR H . 34430 1 294 . 1 . 1 23 23 THR HA H 1 4.409 0.000 . 1 . . . . A 23 THR HA . 34430 1 295 . 1 . 1 23 23 THR HB H 1 4.649 0.001 . 1 . . . . A 23 THR HB . 34430 1 296 . 1 . 1 23 23 THR HG21 H 1 1.193 0.002 . 1 . . . . A 23 THR HG21 . 34430 1 297 . 1 . 1 23 23 THR HG22 H 1 1.193 0.002 . 1 . . . . A 23 THR HG22 . 34430 1 298 . 1 . 1 23 23 THR HG23 H 1 1.193 0.002 . 1 . . . . A 23 THR HG23 . 34430 1 299 . 1 . 1 23 23 THR C C 13 175.183 0.000 . 1 . . . . A 23 THR C . 34430 1 300 . 1 . 1 23 23 THR CA C 13 60.485 0.025 . 1 . . . . A 23 THR CA . 34430 1 301 . 1 . 1 23 23 THR CB C 13 70.502 0.000 . 1 . . . . A 23 THR CB . 34430 1 302 . 1 . 1 23 23 THR CG2 C 13 21.484 0.018 . 1 . . . . A 23 THR CG2 . 34430 1 303 . 1 . 1 23 23 THR N N 15 112.697 0.019 . 1 . . . . A 23 THR N . 34430 1 304 . 1 . 1 24 24 GLU H H 1 8.954 0.000 . 1 . . . . A 24 GLU H . 34430 1 305 . 1 . 1 24 24 GLU HA H 1 3.882 0.000 . 1 . . . . A 24 GLU HA . 34430 1 306 . 1 . 1 24 24 GLU HB2 H 1 1.934 0.000 . 2 . . . . A 24 GLU HB2 . 34430 1 307 . 1 . 1 24 24 GLU HB3 H 1 1.934 0.000 . 2 . . . . A 24 GLU HB3 . 34430 1 308 . 1 . 1 24 24 GLU HG2 H 1 2.269 0.000 . 2 . . . . A 24 GLU HG2 . 34430 1 309 . 1 . 1 24 24 GLU HG3 H 1 2.269 0.000 . 2 . . . . A 24 GLU HG3 . 34430 1 310 . 1 . 1 24 24 GLU C C 13 178.056 0.008 . 1 . . . . A 24 GLU C . 34430 1 311 . 1 . 1 24 24 GLU CA C 13 59.685 0.029 . 1 . . . . A 24 GLU CA . 34430 1 312 . 1 . 1 24 24 GLU CB C 13 28.987 0.040 . 1 . . . . A 24 GLU CB . 34430 1 313 . 1 . 1 24 24 GLU CG C 13 36.048 0.025 . 1 . . . . A 24 GLU CG . 34430 1 314 . 1 . 1 24 24 GLU CD C 13 183.497 0.000 . 1 . . . . A 24 GLU CD . 34430 1 315 . 1 . 1 24 24 GLU N N 15 121.950 0.020 . 1 . . . . A 24 GLU N . 34430 1 316 . 1 . 1 25 25 GLU H H 1 8.521 0.000 . 1 . . . . A 25 GLU H . 34430 1 317 . 1 . 1 25 25 GLU HA H 1 3.930 0.001 . 1 . . . . A 25 GLU HA . 34430 1 318 . 1 . 1 25 25 GLU HB2 H 1 1.794 0.003 . 2 . . . . A 25 GLU HB2 . 34430 1 319 . 1 . 1 25 25 GLU HB3 H 1 1.934 0.002 . 2 . . . . A 25 GLU HB3 . 34430 1 320 . 1 . 1 25 25 GLU HG2 H 1 2.177 0.002 . 2 . . . . A 25 GLU HG2 . 34430 1 321 . 1 . 1 25 25 GLU HG3 H 1 2.177 0.002 . 2 . . . . A 25 GLU HG3 . 34430 1 322 . 1 . 1 25 25 GLU C C 13 180.025 0.012 . 1 . . . . A 25 GLU C . 34430 1 323 . 1 . 1 25 25 GLU CA C 13 59.853 0.045 . 1 . . . . A 25 GLU CA . 34430 1 324 . 1 . 1 25 25 GLU CB C 13 29.287 0.054 . 1 . . . . A 25 GLU CB . 34430 1 325 . 1 . 1 25 25 GLU CG C 13 36.546 0.029 . 1 . . . . A 25 GLU CG . 34430 1 326 . 1 . 1 25 25 GLU N N 15 117.872 0.003 . 1 . . . . A 25 GLU N . 34430 1 327 . 1 . 1 26 26 GLN H H 1 7.661 0.000 . 1 . . . . A 26 GLN H . 34430 1 328 . 1 . 1 26 26 GLN HA H 1 3.698 0.002 . 1 . . . . A 26 GLN HA . 34430 1 329 . 1 . 1 26 26 GLN HB2 H 1 2.439 0.002 . 2 . . . . A 26 GLN HB2 . 34430 1 330 . 1 . 1 26 26 GLN HB3 H 1 1.534 0.003 . 2 . . . . A 26 GLN HB3 . 34430 1 331 . 1 . 1 26 26 GLN HG2 H 1 2.282 0.004 . 2 . . . . A 26 GLN HG2 . 34430 1 332 . 1 . 1 26 26 GLN HG3 H 1 2.375 0.002 . 2 . . . . A 26 GLN HG3 . 34430 1 333 . 1 . 1 26 26 GLN HE21 H 1 7.531 0.000 . 2 . . . . A 26 GLN HE21 . 34430 1 334 . 1 . 1 26 26 GLN HE22 H 1 8.166 0.000 . 2 . . . . A 26 GLN HE22 . 34430 1 335 . 1 . 1 26 26 GLN C C 13 178.465 0.002 . 1 . . . . A 26 GLN C . 34430 1 336 . 1 . 1 26 26 GLN CA C 13 57.863 0.057 . 1 . . . . A 26 GLN CA . 34430 1 337 . 1 . 1 26 26 GLN CB C 13 28.447 0.028 . 1 . . . . A 26 GLN CB . 34430 1 338 . 1 . 1 26 26 GLN CG C 13 34.039 0.049 . 1 . . . . A 26 GLN CG . 34430 1 339 . 1 . 1 26 26 GLN CD C 13 179.843 0.002 . 1 . . . . A 26 GLN CD . 34430 1 340 . 1 . 1 26 26 GLN N N 15 119.373 0.005 . 1 . . . . A 26 GLN N . 34430 1 341 . 1 . 1 26 26 GLN NE2 N 15 111.601 0.025 . 1 . . . . A 26 GLN NE2 . 34430 1 342 . 1 . 1 27 27 ARG H H 1 8.669 0.000 . 1 . . . . A 27 ARG H . 34430 1 343 . 1 . 1 27 27 ARG HA H 1 3.697 0.001 . 1 . . . . A 27 ARG HA . 34430 1 344 . 1 . 1 27 27 ARG HB2 H 1 1.678 0.007 . 2 . . . . A 27 ARG HB2 . 34430 1 345 . 1 . 1 27 27 ARG HB3 H 1 1.828 0.001 . 2 . . . . A 27 ARG HB3 . 34430 1 346 . 1 . 1 27 27 ARG HG2 H 1 1.399 0.002 . 2 . . . . A 27 ARG HG2 . 34430 1 347 . 1 . 1 27 27 ARG HG3 H 1 1.666 0.006 . 2 . . . . A 27 ARG HG3 . 34430 1 348 . 1 . 1 27 27 ARG HD2 H 1 3.158 0.002 . 2 . . . . A 27 ARG HD2 . 34430 1 349 . 1 . 1 27 27 ARG HD3 H 1 3.295 0.001 . 2 . . . . A 27 ARG HD3 . 34430 1 350 . 1 . 1 27 27 ARG C C 13 177.354 0.007 . 1 . . . . A 27 ARG C . 34430 1 351 . 1 . 1 27 27 ARG CA C 13 60.707 0.021 . 1 . . . . A 27 ARG CA . 34430 1 352 . 1 . 1 27 27 ARG CB C 13 30.474 0.007 . 1 . . . . A 27 ARG CB . 34430 1 353 . 1 . 1 27 27 ARG CG C 13 26.796 0.027 . 1 . . . . A 27 ARG CG . 34430 1 354 . 1 . 1 27 27 ARG CD C 13 42.966 0.028 . 1 . . . . A 27 ARG CD . 34430 1 355 . 1 . 1 27 27 ARG N N 15 119.810 0.022 . 1 . . . . A 27 ARG N . 34430 1 356 . 1 . 1 28 28 ASN H H 1 8.563 0.000 . 1 . . . . A 28 ASN H . 34430 1 357 . 1 . 1 28 28 ASN HA H 1 4.307 0.001 . 1 . . . . A 28 ASN HA . 34430 1 358 . 1 . 1 28 28 ASN HB2 H 1 2.686 0.001 . 2 . . . . A 28 ASN HB2 . 34430 1 359 . 1 . 1 28 28 ASN HB3 H 1 2.762 0.001 . 2 . . . . A 28 ASN HB3 . 34430 1 360 . 1 . 1 28 28 ASN HD21 H 1 6.940 0.000 . 2 . . . . A 28 ASN HD21 . 34430 1 361 . 1 . 1 28 28 ASN HD22 H 1 7.521 0.000 . 2 . . . . A 28 ASN HD22 . 34430 1 362 . 1 . 1 28 28 ASN C C 13 178.205 0.007 . 1 . . . . A 28 ASN C . 34430 1 363 . 1 . 1 28 28 ASN CA C 13 55.846 0.029 . 1 . . . . A 28 ASN CA . 34430 1 364 . 1 . 1 28 28 ASN CB C 13 37.621 0.031 . 1 . . . . A 28 ASN CB . 34430 1 365 . 1 . 1 28 28 ASN CG C 13 175.667 0.002 . 1 . . . . A 28 ASN CG . 34430 1 366 . 1 . 1 28 28 ASN N N 15 115.746 0.022 . 1 . . . . A 28 ASN N . 34430 1 367 . 1 . 1 28 28 ASN ND2 N 15 112.068 0.024 . 1 . . . . A 28 ASN ND2 . 34430 1 368 . 1 . 1 29 29 GLY H H 1 7.813 0.000 . 1 . . . . A 29 GLY H . 34430 1 369 . 1 . 1 29 29 GLY HA2 H 1 3.675 0.000 . 2 . . . . A 29 GLY HA2 . 34430 1 370 . 1 . 1 29 29 GLY HA3 H 1 3.755 0.000 . 2 . . . . A 29 GLY HA3 . 34430 1 371 . 1 . 1 29 29 GLY C C 13 176.232 0.005 . 1 . . . . A 29 GLY C . 34430 1 372 . 1 . 1 29 29 GLY CA C 13 47.090 0.022 . 1 . . . . A 29 GLY CA . 34430 1 373 . 1 . 1 29 29 GLY N N 15 108.572 0.019 . 1 . . . . A 29 GLY N . 34430 1 374 . 1 . 1 30 30 PHE H H 1 7.688 0.000 . 1 . . . . A 30 PHE H . 34430 1 375 . 1 . 1 30 30 PHE HA H 1 4.519 0.001 . 1 . . . . A 30 PHE HA . 34430 1 376 . 1 . 1 30 30 PHE HB2 H 1 2.933 0.001 . 2 . . . . A 30 PHE HB2 . 34430 1 377 . 1 . 1 30 30 PHE HB3 H 1 2.933 0.001 . 2 . . . . A 30 PHE HB3 . 34430 1 378 . 1 . 1 30 30 PHE HD1 H 1 7.162 0.000 . 1 . . . . A 30 PHE HD1 . 34430 1 379 . 1 . 1 30 30 PHE HD2 H 1 7.162 0.000 . 1 . . . . A 30 PHE HD2 . 34430 1 380 . 1 . 1 30 30 PHE HE1 H 1 7.184 0.000 . 1 . . . . A 30 PHE HE1 . 34430 1 381 . 1 . 1 30 30 PHE HE2 H 1 7.184 0.000 . 1 . . . . A 30 PHE HE2 . 34430 1 382 . 1 . 1 30 30 PHE HZ H 1 6.967 0.000 . 1 . . . . A 30 PHE HZ . 34430 1 383 . 1 . 1 30 30 PHE C C 13 177.768 0.001 . 1 . . . . A 30 PHE C . 34430 1 384 . 1 . 1 30 30 PHE CA C 13 60.702 0.061 . 1 . . . . A 30 PHE CA . 34430 1 385 . 1 . 1 30 30 PHE CB C 13 39.154 0.000 . 1 . . . . A 30 PHE CB . 34430 1 386 . 1 . 1 30 30 PHE CD1 C 13 131.925 0.000 . 1 . . . . A 30 PHE CD1 . 34430 1 387 . 1 . 1 30 30 PHE CE1 C 13 130.617 0.000 . 1 . . . . A 30 PHE CE1 . 34430 1 388 . 1 . 1 30 30 PHE CZ C 13 129.118 0.000 . 1 . . . . A 30 PHE CZ . 34430 1 389 . 1 . 1 30 30 PHE N N 15 121.010 0.015 . 1 . . . . A 30 PHE N . 34430 1 390 . 1 . 1 31 31 ILE H H 1 8.318 0.000 . 1 . . . . A 31 ILE H . 34430 1 391 . 1 . 1 31 31 ILE HA H 1 3.620 0.004 . 1 . . . . A 31 ILE HA . 34430 1 392 . 1 . 1 31 31 ILE HB H 1 1.981 0.001 . 1 . . . . A 31 ILE HB . 34430 1 393 . 1 . 1 31 31 ILE HG12 H 1 1.199 0.001 . 2 . . . . A 31 ILE HG12 . 34430 1 394 . 1 . 1 31 31 ILE HG13 H 1 1.605 0.000 . 2 . . . . A 31 ILE HG13 . 34430 1 395 . 1 . 1 31 31 ILE HG21 H 1 0.850 0.002 . 1 . . . . A 31 ILE HG21 . 34430 1 396 . 1 . 1 31 31 ILE HG22 H 1 0.850 0.002 . 1 . . . . A 31 ILE HG22 . 34430 1 397 . 1 . 1 31 31 ILE HG23 H 1 0.850 0.002 . 1 . . . . A 31 ILE HG23 . 34430 1 398 . 1 . 1 31 31 ILE HD11 H 1 0.601 0.001 . 1 . . . . A 31 ILE HD11 . 34430 1 399 . 1 . 1 31 31 ILE HD12 H 1 0.601 0.001 . 1 . . . . A 31 ILE HD12 . 34430 1 400 . 1 . 1 31 31 ILE HD13 H 1 0.601 0.001 . 1 . . . . A 31 ILE HD13 . 34430 1 401 . 1 . 1 31 31 ILE C C 13 177.412 0.005 . 1 . . . . A 31 ILE C . 34430 1 402 . 1 . 1 31 31 ILE CA C 13 64.682 0.067 . 1 . . . . A 31 ILE CA . 34430 1 403 . 1 . 1 31 31 ILE CB C 13 36.942 0.000 . 1 . . . . A 31 ILE CB . 34430 1 404 . 1 . 1 31 31 ILE CG1 C 13 29.128 0.051 . 1 . . . . A 31 ILE CG1 . 34430 1 405 . 1 . 1 31 31 ILE CG2 C 13 17.470 0.011 . 1 . . . . A 31 ILE CG2 . 34430 1 406 . 1 . 1 31 31 ILE CD1 C 13 12.406 0.038 . 1 . . . . A 31 ILE CD1 . 34430 1 407 . 1 . 1 31 31 ILE N N 15 119.010 0.007 . 1 . . . . A 31 ILE N . 34430 1 408 . 1 . 1 32 32 GLN H H 1 8.203 0.000 . 1 . . . . A 32 GLN H . 34430 1 409 . 1 . 1 32 32 GLN HA H 1 3.807 0.001 . 1 . . . . A 32 GLN HA . 34430 1 410 . 1 . 1 32 32 GLN HB2 H 1 2.135 0.004 . 2 . . . . A 32 GLN HB2 . 34430 1 411 . 1 . 1 32 32 GLN HB3 H 1 2.135 0.004 . 2 . . . . A 32 GLN HB3 . 34430 1 412 . 1 . 1 32 32 GLN HG2 H 1 2.334 0.002 . 2 . . . . A 32 GLN HG2 . 34430 1 413 . 1 . 1 32 32 GLN HG3 H 1 2.334 0.002 . 2 . . . . A 32 GLN HG3 . 34430 1 414 . 1 . 1 32 32 GLN HE21 H 1 7.848 0.000 . 2 . . . . A 32 GLN HE21 . 34430 1 415 . 1 . 1 32 32 GLN HE22 H 1 6.848 0.000 . 2 . . . . A 32 GLN HE22 . 34430 1 416 . 1 . 1 32 32 GLN C C 13 177.886 0.005 . 1 . . . . A 32 GLN C . 34430 1 417 . 1 . 1 32 32 GLN CA C 13 58.754 0.052 . 1 . . . . A 32 GLN CA . 34430 1 418 . 1 . 1 32 32 GLN CB C 13 27.985 0.025 . 1 . . . . A 32 GLN CB . 34430 1 419 . 1 . 1 32 32 GLN CG C 13 33.471 0.033 . 1 . . . . A 32 GLN CG . 34430 1 420 . 1 . 1 32 32 GLN CD C 13 180.301 0.005 . 1 . . . . A 32 GLN CD . 34430 1 421 . 1 . 1 32 32 GLN N N 15 119.223 0.007 . 1 . . . . A 32 GLN N . 34430 1 422 . 1 . 1 32 32 GLN NE2 N 15 116.570 0.026 . 1 . . . . A 32 GLN NE2 . 34430 1 423 . 1 . 1 33 33 SER H H 1 7.945 0.000 . 1 . . . . A 33 SER H . 34430 1 424 . 1 . 1 33 33 SER HA H 1 4.210 0.001 . 1 . . . . A 33 SER HA . 34430 1 425 . 1 . 1 33 33 SER HB2 H 1 4.094 0.003 . 2 . . . . A 33 SER HB2 . 34430 1 426 . 1 . 1 33 33 SER HB3 H 1 3.864 0.002 . 2 . . . . A 33 SER HB3 . 34430 1 427 . 1 . 1 33 33 SER C C 13 175.757 0.007 . 1 . . . . A 33 SER C . 34430 1 428 . 1 . 1 33 33 SER CA C 13 62.695 0.043 . 1 . . . . A 33 SER CA . 34430 1 429 . 1 . 1 33 33 SER CB C 13 62.848 0.042 . 1 . . . . A 33 SER CB . 34430 1 430 . 1 . 1 33 33 SER N N 15 115.254 0.017 . 1 . . . . A 33 SER N . 34430 1 431 . 1 . 1 34 34 LEU H H 1 7.884 0.000 . 1 . . . . A 34 LEU H . 34430 1 432 . 1 . 1 34 34 LEU HA H 1 3.824 0.001 . 1 . . . . A 34 LEU HA . 34430 1 433 . 1 . 1 34 34 LEU HB2 H 1 1.566 0.003 . 2 . . . . A 34 LEU HB2 . 34430 1 434 . 1 . 1 34 34 LEU HB3 H 1 1.772 0.002 . 2 . . . . A 34 LEU HB3 . 34430 1 435 . 1 . 1 34 34 LEU HG H 1 1.685 0.002 . 1 . . . . A 34 LEU HG . 34430 1 436 . 1 . 1 34 34 LEU HD11 H 1 0.683 0.002 . 2 . . . . A 34 LEU HD11 . 34430 1 437 . 1 . 1 34 34 LEU HD12 H 1 0.683 0.002 . 2 . . . . A 34 LEU HD12 . 34430 1 438 . 1 . 1 34 34 LEU HD13 H 1 0.683 0.002 . 2 . . . . A 34 LEU HD13 . 34430 1 439 . 1 . 1 34 34 LEU HD21 H 1 0.652 0.000 . 2 . . . . A 34 LEU HD21 . 34430 1 440 . 1 . 1 34 34 LEU HD22 H 1 0.652 0.000 . 2 . . . . A 34 LEU HD22 . 34430 1 441 . 1 . 1 34 34 LEU HD23 H 1 0.652 0.000 . 2 . . . . A 34 LEU HD23 . 34430 1 442 . 1 . 1 34 34 LEU C C 13 177.538 0.004 . 1 . . . . A 34 LEU C . 34430 1 443 . 1 . 1 34 34 LEU CA C 13 57.338 0.037 . 1 . . . . A 34 LEU CA . 34430 1 444 . 1 . 1 34 34 LEU CB C 13 42.737 0.013 . 1 . . . . A 34 LEU CB . 34430 1 445 . 1 . 1 34 34 LEU CG C 13 26.918 0.021 . 1 . . . . A 34 LEU CG . 34430 1 446 . 1 . 1 34 34 LEU CD1 C 13 25.629 0.000 . 1 . . . . A 34 LEU CD1 . 34430 1 447 . 1 . 1 34 34 LEU CD2 C 13 25.561 0.000 . 1 . . . . A 34 LEU CD2 . 34430 1 448 . 1 . 1 34 34 LEU N N 15 122.412 0.021 . 1 . . . . A 34 LEU N . 34430 1 449 . 1 . 1 35 35 LYS H H 1 7.915 0.000 . 1 . . . . A 35 LYS H . 34430 1 450 . 1 . 1 35 35 LYS HA H 1 3.914 0.002 . 1 . . . . A 35 LYS HA . 34430 1 451 . 1 . 1 35 35 LYS HB2 H 1 1.835 0.006 . 2 . . . . A 35 LYS HB2 . 34430 1 452 . 1 . 1 35 35 LYS HB3 H 1 1.900 0.005 . 2 . . . . A 35 LYS HB3 . 34430 1 453 . 1 . 1 35 35 LYS HG2 H 1 1.311 0.002 . 2 . . . . A 35 LYS HG2 . 34430 1 454 . 1 . 1 35 35 LYS HG3 H 1 1.713 0.002 . 2 . . . . A 35 LYS HG3 . 34430 1 455 . 1 . 1 35 35 LYS HD2 H 1 1.556 0.002 . 2 . . . . A 35 LYS HD2 . 34430 1 456 . 1 . 1 35 35 LYS HD3 H 1 1.556 0.002 . 2 . . . . A 35 LYS HD3 . 34430 1 457 . 1 . 1 35 35 LYS HE2 H 1 2.692 0.002 . 2 . . . . A 35 LYS HE2 . 34430 1 458 . 1 . 1 35 35 LYS HE3 H 1 2.769 0.001 . 2 . . . . A 35 LYS HE3 . 34430 1 459 . 1 . 1 35 35 LYS C C 13 178.647 0.009 . 1 . . . . A 35 LYS C . 34430 1 460 . 1 . 1 35 35 LYS CA C 13 59.393 0.032 . 1 . . . . A 35 LYS CA . 34430 1 461 . 1 . 1 35 35 LYS CB C 13 32.607 0.039 . 1 . . . . A 35 LYS CB . 34430 1 462 . 1 . 1 35 35 LYS CG C 13 26.116 0.016 . 1 . . . . A 35 LYS CG . 34430 1 463 . 1 . 1 35 35 LYS CD C 13 29.886 0.000 . 1 . . . . A 35 LYS CD . 34430 1 464 . 1 . 1 35 35 LYS CE C 13 41.933 0.023 . 1 . . . . A 35 LYS CE . 34430 1 465 . 1 . 1 35 35 LYS N N 15 116.622 0.009 . 1 . . . . A 35 LYS N . 34430 1 466 . 1 . 1 36 36 ASP H H 1 8.067 0.000 . 1 . . . . A 36 ASP H . 34430 1 467 . 1 . 1 36 36 ASP HA H 1 4.350 0.000 . 1 . . . . A 36 ASP HA . 34430 1 468 . 1 . 1 36 36 ASP HB2 H 1 2.611 0.000 . 2 . . . . A 36 ASP HB2 . 34430 1 469 . 1 . 1 36 36 ASP HB3 H 1 2.659 0.003 . 2 . . . . A 36 ASP HB3 . 34430 1 470 . 1 . 1 36 36 ASP C C 13 177.002 0.003 . 1 . . . . A 36 ASP C . 34430 1 471 . 1 . 1 36 36 ASP CA C 13 56.652 0.029 . 1 . . . . A 36 ASP CA . 34430 1 472 . 1 . 1 36 36 ASP CB C 13 40.921 0.018 . 1 . . . . A 36 ASP CB . 34430 1 473 . 1 . 1 36 36 ASP CG C 13 178.690 0.000 . 1 . . . . A 36 ASP CG . 34430 1 474 . 1 . 1 36 36 ASP N N 15 118.304 0.022 . 1 . . . . A 36 ASP N . 34430 1 475 . 1 . 1 37 37 ASP H H 1 7.462 0.000 . 1 . . . . A 37 ASP H . 34430 1 476 . 1 . 1 37 37 ASP HA H 1 4.829 0.002 . 1 . . . . A 37 ASP HA . 34430 1 477 . 1 . 1 37 37 ASP HB2 H 1 2.457 0.001 . 2 . . . . A 37 ASP HB2 . 34430 1 478 . 1 . 1 37 37 ASP HB3 H 1 2.928 0.004 . 2 . . . . A 37 ASP HB3 . 34430 1 479 . 1 . 1 37 37 ASP C C 13 172.001 0.005 . 1 . . . . A 37 ASP C . 34430 1 480 . 1 . 1 37 37 ASP CA C 13 51.630 0.048 . 1 . . . . A 37 ASP CA . 34430 1 481 . 1 . 1 37 37 ASP CB C 13 40.864 0.041 . 1 . . . . A 37 ASP CB . 34430 1 482 . 1 . 1 37 37 ASP CG C 13 181.075 0.000 . 1 . . . . A 37 ASP CG . 34430 1 483 . 1 . 1 37 37 ASP N N 15 114.688 0.006 . 1 . . . . A 37 ASP N . 34430 1 484 . 1 . 1 38 38 PRO HA H 1 4.393 0.001 . 1 . . . . A 38 PRO HA . 34430 1 485 . 1 . 1 38 38 PRO HB2 H 1 2.213 0.001 . 2 . . . . A 38 PRO HB2 . 34430 1 486 . 1 . 1 38 38 PRO HB3 H 1 1.878 0.004 . 2 . . . . A 38 PRO HB3 . 34430 1 487 . 1 . 1 38 38 PRO HG2 H 1 2.003 0.001 . 2 . . . . A 38 PRO HG2 . 34430 1 488 . 1 . 1 38 38 PRO HG3 H 1 2.119 0.001 . 2 . . . . A 38 PRO HG3 . 34430 1 489 . 1 . 1 38 38 PRO HD2 H 1 3.568 0.002 . 2 . . . . A 38 PRO HD2 . 34430 1 490 . 1 . 1 38 38 PRO HD3 H 1 3.779 0.002 . 2 . . . . A 38 PRO HD3 . 34430 1 491 . 1 . 1 38 38 PRO C C 13 178.154 0.002 . 1 . . . . A 38 PRO C . 34430 1 492 . 1 . 1 38 38 PRO CA C 13 64.136 0.033 . 1 . . . . A 38 PRO CA . 34430 1 493 . 1 . 1 38 38 PRO CB C 13 32.002 0.019 . 1 . . . . A 38 PRO CB . 34430 1 494 . 1 . 1 38 38 PRO CG C 13 27.023 0.003 . 1 . . . . A 38 PRO CG . 34430 1 495 . 1 . 1 38 38 PRO CD C 13 49.861 0.023 . 1 . . . . A 38 PRO CD . 34430 1 496 . 1 . 1 38 38 PRO N N 15 134.778 0.000 . 1 . . . . A 38 PRO N . 34430 1 497 . 1 . 1 39 39 SER H H 1 8.117 0.000 . 1 . . . . A 39 SER H . 34430 1 498 . 1 . 1 39 39 SER HA H 1 4.146 0.001 . 1 . . . . A 39 SER HA . 34430 1 499 . 1 . 1 39 39 SER HB2 H 1 3.923 0.003 . 2 . . . . A 39 SER HB2 . 34430 1 500 . 1 . 1 39 39 SER HB3 H 1 3.850 0.003 . 2 . . . . A 39 SER HB3 . 34430 1 501 . 1 . 1 39 39 SER C C 13 176.107 0.012 . 1 . . . . A 39 SER C . 34430 1 502 . 1 . 1 39 39 SER CA C 13 61.193 0.094 . 1 . . . . A 39 SER CA . 34430 1 503 . 1 . 1 39 39 SER CB C 13 62.968 0.044 . 1 . . . . A 39 SER CB . 34430 1 504 . 1 . 1 39 39 SER N N 15 113.243 0.023 . 1 . . . . A 39 SER N . 34430 1 505 . 1 . 1 40 40 VAL H H 1 7.192 0.000 . 1 . . . . A 40 VAL H . 34430 1 506 . 1 . 1 40 40 VAL HA H 1 4.777 0.000 . 1 . . . . A 40 VAL HA . 34430 1 507 . 1 . 1 40 40 VAL HB H 1 2.563 0.000 . 1 . . . . A 40 VAL HB . 34430 1 508 . 1 . 1 40 40 VAL HG11 H 1 0.817 0.001 . 2 . . . . A 40 VAL HG11 . 34430 1 509 . 1 . 1 40 40 VAL HG12 H 1 0.817 0.001 . 2 . . . . A 40 VAL HG12 . 34430 1 510 . 1 . 1 40 40 VAL HG13 H 1 0.817 0.001 . 2 . . . . A 40 VAL HG13 . 34430 1 511 . 1 . 1 40 40 VAL HG21 H 1 0.915 0.002 . 2 . . . . A 40 VAL HG21 . 34430 1 512 . 1 . 1 40 40 VAL HG22 H 1 0.915 0.002 . 2 . . . . A 40 VAL HG22 . 34430 1 513 . 1 . 1 40 40 VAL HG23 H 1 0.915 0.002 . 2 . . . . A 40 VAL HG23 . 34430 1 514 . 1 . 1 40 40 VAL C C 13 175.927 0.010 . 1 . . . . A 40 VAL C . 34430 1 515 . 1 . 1 40 40 VAL CA C 13 60.982 0.006 . 1 . . . . A 40 VAL CA . 34430 1 516 . 1 . 1 40 40 VAL CB C 13 30.427 0.000 . 1 . . . . A 40 VAL CB . 34430 1 517 . 1 . 1 40 40 VAL CG1 C 13 21.471 0.054 . 1 . . . . A 40 VAL CG1 . 34430 1 518 . 1 . 1 40 40 VAL CG2 C 13 18.593 0.026 . 1 . . . . A 40 VAL CG2 . 34430 1 519 . 1 . 1 40 40 VAL N N 15 115.144 0.023 . 1 . . . . A 40 VAL N . 34430 1 520 . 1 . 1 41 41 SER H H 1 7.476 0.000 . 1 . . . . A 41 SER H . 34430 1 521 . 1 . 1 41 41 SER HA H 1 3.709 0.001 . 1 . . . . A 41 SER HA . 34430 1 522 . 1 . 1 41 41 SER HB2 H 1 3.615 0.003 . 2 . . . . A 41 SER HB2 . 34430 1 523 . 1 . 1 41 41 SER HB3 H 1 3.812 0.001 . 2 . . . . A 41 SER HB3 . 34430 1 524 . 1 . 1 41 41 SER C C 13 174.686 0.005 . 1 . . . . A 41 SER C . 34430 1 525 . 1 . 1 41 41 SER CA C 13 63.056 0.025 . 1 . . . . A 41 SER CA . 34430 1 526 . 1 . 1 41 41 SER CB C 13 62.760 0.017 . 1 . . . . A 41 SER CB . 34430 1 527 . 1 . 1 41 41 SER N N 15 116.577 0.027 . 1 . . . . A 41 SER N . 34430 1 528 . 1 . 1 42 42 LYS H H 1 8.419 0.000 . 1 . . . . A 42 LYS H . 34430 1 529 . 1 . 1 42 42 LYS HA H 1 3.860 0.002 . 1 . . . . A 42 LYS HA . 34430 1 530 . 1 . 1 42 42 LYS HB2 H 1 1.660 0.003 . 2 . . . . A 42 LYS HB2 . 34430 1 531 . 1 . 1 42 42 LYS HB3 H 1 1.756 0.001 . 2 . . . . A 42 LYS HB3 . 34430 1 532 . 1 . 1 42 42 LYS HG2 H 1 1.431 0.001 . 2 . . . . A 42 LYS HG2 . 34430 1 533 . 1 . 1 42 42 LYS HG3 H 1 1.297 0.001 . 2 . . . . A 42 LYS HG3 . 34430 1 534 . 1 . 1 42 42 LYS HD2 H 1 1.620 0.001 . 2 . . . . A 42 LYS HD2 . 34430 1 535 . 1 . 1 42 42 LYS HD3 H 1 1.620 0.001 . 2 . . . . A 42 LYS HD3 . 34430 1 536 . 1 . 1 42 42 LYS HE2 H 1 2.925 0.002 . 2 . . . . A 42 LYS HE2 . 34430 1 537 . 1 . 1 42 42 LYS HE3 H 1 2.925 0.002 . 2 . . . . A 42 LYS HE3 . 34430 1 538 . 1 . 1 42 42 LYS C C 13 179.072 0.000 . 1 . . . . A 42 LYS C . 34430 1 539 . 1 . 1 42 42 LYS CA C 13 60.092 0.024 . 1 . . . . A 42 LYS CA . 34430 1 540 . 1 . 1 42 42 LYS CB C 13 31.907 0.009 . 1 . . . . A 42 LYS CB . 34430 1 541 . 1 . 1 42 42 LYS CG C 13 25.019 0.038 . 1 . . . . A 42 LYS CG . 34430 1 542 . 1 . 1 42 42 LYS CD C 13 29.171 0.034 . 1 . . . . A 42 LYS CD . 34430 1 543 . 1 . 1 42 42 LYS CE C 13 41.721 0.000 . 1 . . . . A 42 LYS CE . 34430 1 544 . 1 . 1 42 42 LYS N N 15 120.470 0.014 . 1 . . . . A 42 LYS N . 34430 1 545 . 1 . 1 43 43 GLU H H 1 8.220 0.000 . 1 . . . . A 43 GLU H . 34430 1 546 . 1 . 1 43 43 GLU HA H 1 4.001 0.002 . 1 . . . . A 43 GLU HA . 34430 1 547 . 1 . 1 43 43 GLU HB2 H 1 1.977 0.004 . 2 . . . . A 43 GLU HB2 . 34430 1 548 . 1 . 1 43 43 GLU HB3 H 1 2.197 0.006 . 2 . . . . A 43 GLU HB3 . 34430 1 549 . 1 . 1 43 43 GLU HG2 H 1 2.181 0.003 . 2 . . . . A 43 GLU HG2 . 34430 1 550 . 1 . 1 43 43 GLU HG3 H 1 2.369 0.002 . 2 . . . . A 43 GLU HG3 . 34430 1 551 . 1 . 1 43 43 GLU C C 13 179.295 0.008 . 1 . . . . A 43 GLU C . 34430 1 552 . 1 . 1 43 43 GLU CA C 13 59.919 0.033 . 1 . . . . A 43 GLU CA . 34430 1 553 . 1 . 1 43 43 GLU CB C 13 28.916 0.051 . 1 . . . . A 43 GLU CB . 34430 1 554 . 1 . 1 43 43 GLU CG C 13 37.119 0.049 . 1 . . . . A 43 GLU CG . 34430 1 555 . 1 . 1 43 43 GLU CD C 13 183.145 0.000 . 1 . . . . A 43 GLU CD . 34430 1 556 . 1 . 1 43 43 GLU N N 15 121.592 0.016 . 1 . . . . A 43 GLU N . 34430 1 557 . 1 . 1 44 44 ILE H H 1 8.226 0.000 . 1 . . . . A 44 ILE H . 34430 1 558 . 1 . 1 44 44 ILE HA H 1 3.724 0.003 . 1 . . . . A 44 ILE HA . 34430 1 559 . 1 . 1 44 44 ILE HB H 1 1.693 0.001 . 1 . . . . A 44 ILE HB . 34430 1 560 . 1 . 1 44 44 ILE HG12 H 1 1.263 0.002 . 2 . . . . A 44 ILE HG12 . 34430 1 561 . 1 . 1 44 44 ILE HG13 H 1 1.550 0.003 . 2 . . . . A 44 ILE HG13 . 34430 1 562 . 1 . 1 44 44 ILE HG21 H 1 0.850 0.003 . 1 . . . . A 44 ILE HG21 . 34430 1 563 . 1 . 1 44 44 ILE HG22 H 1 0.850 0.003 . 1 . . . . A 44 ILE HG22 . 34430 1 564 . 1 . 1 44 44 ILE HG23 H 1 0.850 0.003 . 1 . . . . A 44 ILE HG23 . 34430 1 565 . 1 . 1 44 44 ILE HD11 H 1 0.731 0.001 . 1 . . . . A 44 ILE HD11 . 34430 1 566 . 1 . 1 44 44 ILE HD12 H 1 0.731 0.001 . 1 . . . . A 44 ILE HD12 . 34430 1 567 . 1 . 1 44 44 ILE HD13 H 1 0.731 0.001 . 1 . . . . A 44 ILE HD13 . 34430 1 568 . 1 . 1 44 44 ILE C C 13 177.213 0.001 . 1 . . . . A 44 ILE C . 34430 1 569 . 1 . 1 44 44 ILE CA C 13 64.011 0.033 . 1 . . . . A 44 ILE CA . 34430 1 570 . 1 . 1 44 44 ILE CB C 13 37.498 0.000 . 1 . . . . A 44 ILE CB . 34430 1 571 . 1 . 1 44 44 ILE CG1 C 13 28.590 0.008 . 1 . . . . A 44 ILE CG1 . 34430 1 572 . 1 . 1 44 44 ILE CG2 C 13 17.757 0.021 . 1 . . . . A 44 ILE CG2 . 34430 1 573 . 1 . 1 44 44 ILE CD1 C 13 12.971 0.008 . 1 . . . . A 44 ILE CD1 . 34430 1 574 . 1 . 1 44 44 ILE N N 15 122.060 0.020 . 1 . . . . A 44 ILE N . 34430 1 575 . 1 . 1 45 45 LEU H H 1 8.224 0.000 . 1 . . . . A 45 LEU H . 34430 1 576 . 1 . 1 45 45 LEU HA H 1 3.702 0.001 . 1 . . . . A 45 LEU HA . 34430 1 577 . 1 . 1 45 45 LEU HB2 H 1 1.403 0.005 . 2 . . . . A 45 LEU HB2 . 34430 1 578 . 1 . 1 45 45 LEU HB3 H 1 1.740 0.002 . 2 . . . . A 45 LEU HB3 . 34430 1 579 . 1 . 1 45 45 LEU HG H 1 1.471 0.000 . 1 . . . . A 45 LEU HG . 34430 1 580 . 1 . 1 45 45 LEU HD11 H 1 0.810 0.001 . 2 . . . . A 45 LEU HD11 . 34430 1 581 . 1 . 1 45 45 LEU HD12 H 1 0.810 0.001 . 2 . . . . A 45 LEU HD12 . 34430 1 582 . 1 . 1 45 45 LEU HD13 H 1 0.810 0.001 . 2 . . . . A 45 LEU HD13 . 34430 1 583 . 1 . 1 45 45 LEU HD21 H 1 0.799 0.000 . 2 . . . . A 45 LEU HD21 . 34430 1 584 . 1 . 1 45 45 LEU HD22 H 1 0.799 0.000 . 2 . . . . A 45 LEU HD22 . 34430 1 585 . 1 . 1 45 45 LEU HD23 H 1 0.799 0.000 . 2 . . . . A 45 LEU HD23 . 34430 1 586 . 1 . 1 45 45 LEU C C 13 177.740 0.005 . 1 . . . . A 45 LEU C . 34430 1 587 . 1 . 1 45 45 LEU CA C 13 57.869 0.044 . 1 . . . . A 45 LEU CA . 34430 1 588 . 1 . 1 45 45 LEU CB C 13 41.692 0.020 . 1 . . . . A 45 LEU CB . 34430 1 589 . 1 . 1 45 45 LEU CG C 13 26.863 0.000 . 1 . . . . A 45 LEU CG . 34430 1 590 . 1 . 1 45 45 LEU CD1 C 13 23.812 0.002 . 1 . . . . A 45 LEU CD1 . 34430 1 591 . 1 . 1 45 45 LEU CD2 C 13 25.030 0.000 . 1 . . . . A 45 LEU CD2 . 34430 1 592 . 1 . 1 45 45 LEU N N 15 119.271 0.007 . 1 . . . . A 45 LEU N . 34430 1 593 . 1 . 1 46 46 ALA H H 1 7.596 0.000 . 1 . . . . A 46 ALA H . 34430 1 594 . 1 . 1 46 46 ALA HA H 1 3.931 0.002 . 1 . . . . A 46 ALA HA . 34430 1 595 . 1 . 1 46 46 ALA HB1 H 1 1.408 0.002 . 1 . . . . A 46 ALA HB1 . 34430 1 596 . 1 . 1 46 46 ALA HB2 H 1 1.408 0.002 . 1 . . . . A 46 ALA HB2 . 34430 1 597 . 1 . 1 46 46 ALA HB3 H 1 1.408 0.002 . 1 . . . . A 46 ALA HB3 . 34430 1 598 . 1 . 1 46 46 ALA C C 13 180.692 0.004 . 1 . . . . A 46 ALA C . 34430 1 599 . 1 . 1 46 46 ALA CA C 13 55.190 0.059 . 1 . . . . A 46 ALA CA . 34430 1 600 . 1 . 1 46 46 ALA CB C 13 17.828 0.042 . 1 . . . . A 46 ALA CB . 34430 1 601 . 1 . 1 46 46 ALA N N 15 119.283 0.003 . 1 . . . . A 46 ALA N . 34430 1 602 . 1 . 1 47 47 GLU H H 1 7.773 0.000 . 1 . . . . A 47 GLU H . 34430 1 603 . 1 . 1 47 47 GLU HA H 1 3.920 0.002 . 1 . . . . A 47 GLU HA . 34430 1 604 . 1 . 1 47 47 GLU HB2 H 1 2.085 0.002 . 2 . . . . A 47 GLU HB2 . 34430 1 605 . 1 . 1 47 47 GLU HB3 H 1 2.085 0.002 . 2 . . . . A 47 GLU HB3 . 34430 1 606 . 1 . 1 47 47 GLU HG2 H 1 2.370 0.002 . 2 . . . . A 47 GLU HG2 . 34430 1 607 . 1 . 1 47 47 GLU HG3 H 1 2.370 0.002 . 2 . . . . A 47 GLU HG3 . 34430 1 608 . 1 . 1 47 47 GLU C C 13 178.440 0.004 . 1 . . . . A 47 GLU C . 34430 1 609 . 1 . 1 47 47 GLU CA C 13 59.079 0.046 . 1 . . . . A 47 GLU CA . 34430 1 610 . 1 . 1 47 47 GLU CB C 13 29.289 0.070 . 1 . . . . A 47 GLU CB . 34430 1 611 . 1 . 1 47 47 GLU CG C 13 35.808 0.039 . 1 . . . . A 47 GLU CG . 34430 1 612 . 1 . 1 47 47 GLU CD C 13 182.784 0.000 . 1 . . . . A 47 GLU CD . 34430 1 613 . 1 . 1 47 47 GLU N N 15 120.020 0.019 . 1 . . . . A 47 GLU N . 34430 1 614 . 1 . 1 48 48 ALA H H 1 8.231 0.000 . 1 . . . . A 48 ALA H . 34430 1 615 . 1 . 1 48 48 ALA HA H 1 3.387 0.001 . 1 . . . . A 48 ALA HA . 34430 1 616 . 1 . 1 48 48 ALA HB1 H 1 0.451 0.001 . 1 . . . . A 48 ALA HB1 . 34430 1 617 . 1 . 1 48 48 ALA HB2 H 1 0.451 0.001 . 1 . . . . A 48 ALA HB2 . 34430 1 618 . 1 . 1 48 48 ALA HB3 H 1 0.451 0.001 . 1 . . . . A 48 ALA HB3 . 34430 1 619 . 1 . 1 48 48 ALA C C 13 179.270 0.007 . 1 . . . . A 48 ALA C . 34430 1 620 . 1 . 1 48 48 ALA CA C 13 55.123 0.040 . 1 . . . . A 48 ALA CA . 34430 1 621 . 1 . 1 48 48 ALA CB C 13 17.749 0.044 . 1 . . . . A 48 ALA CB . 34430 1 622 . 1 . 1 48 48 ALA N N 15 123.363 0.024 . 1 . . . . A 48 ALA N . 34430 1 623 . 1 . 1 49 49 LYS H H 1 8.394 0.000 . 1 . . . . A 49 LYS H . 34430 1 624 . 1 . 1 49 49 LYS HA H 1 3.682 0.001 . 1 . . . . A 49 LYS HA . 34430 1 625 . 1 . 1 49 49 LYS HB2 H 1 1.666 0.002 . 2 . . . . A 49 LYS HB2 . 34430 1 626 . 1 . 1 49 49 LYS HB3 H 1 1.851 0.001 . 2 . . . . A 49 LYS HB3 . 34430 1 627 . 1 . 1 49 49 LYS HG2 H 1 1.246 0.002 . 2 . . . . A 49 LYS HG2 . 34430 1 628 . 1 . 1 49 49 LYS HG3 H 1 1.532 0.001 . 2 . . . . A 49 LYS HG3 . 34430 1 629 . 1 . 1 49 49 LYS HD2 H 1 1.596 0.002 . 2 . . . . A 49 LYS HD2 . 34430 1 630 . 1 . 1 49 49 LYS HD3 H 1 1.507 0.000 . 2 . . . . A 49 LYS HD3 . 34430 1 631 . 1 . 1 49 49 LYS HE2 H 1 2.756 0.002 . 2 . . . . A 49 LYS HE2 . 34430 1 632 . 1 . 1 49 49 LYS HE3 H 1 2.857 0.001 . 2 . . . . A 49 LYS HE3 . 34430 1 633 . 1 . 1 49 49 LYS C C 13 178.335 0.003 . 1 . . . . A 49 LYS C . 34430 1 634 . 1 . 1 49 49 LYS CA C 13 60.174 0.043 . 1 . . . . A 49 LYS CA . 34430 1 635 . 1 . 1 49 49 LYS CB C 13 32.026 0.017 . 1 . . . . A 49 LYS CB . 34430 1 636 . 1 . 1 49 49 LYS CG C 13 26.541 0.012 . 1 . . . . A 49 LYS CG . 34430 1 637 . 1 . 1 49 49 LYS CD C 13 29.156 0.042 . 1 . . . . A 49 LYS CD . 34430 1 638 . 1 . 1 49 49 LYS CE C 13 41.777 0.101 . 1 . . . . A 49 LYS CE . 34430 1 639 . 1 . 1 49 49 LYS N N 15 117.846 0.020 . 1 . . . . A 49 LYS N . 34430 1 640 . 1 . 1 50 50 LYS H H 1 7.658 0.000 . 1 . . . . A 50 LYS H . 34430 1 641 . 1 . 1 50 50 LYS HA H 1 3.896 0.002 . 1 . . . . A 50 LYS HA . 34430 1 642 . 1 . 1 50 50 LYS HB2 H 1 1.741 0.009 . 2 . . . . A 50 LYS HB2 . 34430 1 643 . 1 . 1 50 50 LYS HB3 H 1 1.782 0.004 . 2 . . . . A 50 LYS HB3 . 34430 1 644 . 1 . 1 50 50 LYS HG2 H 1 1.346 0.006 . 2 . . . . A 50 LYS HG2 . 34430 1 645 . 1 . 1 50 50 LYS HG3 H 1 1.429 0.001 . 2 . . . . A 50 LYS HG3 . 34430 1 646 . 1 . 1 50 50 LYS HD2 H 1 1.622 0.000 . 2 . . . . A 50 LYS HD2 . 34430 1 647 . 1 . 1 50 50 LYS HD3 H 1 1.622 0.000 . 2 . . . . A 50 LYS HD3 . 34430 1 648 . 1 . 1 50 50 LYS HE2 H 1 2.923 0.000 . 2 . . . . A 50 LYS HE2 . 34430 1 649 . 1 . 1 50 50 LYS HE3 H 1 2.923 0.000 . 2 . . . . A 50 LYS HE3 . 34430 1 650 . 1 . 1 50 50 LYS C C 13 179.519 0.014 . 1 . . . . A 50 LYS C . 34430 1 651 . 1 . 1 50 50 LYS CA C 13 59.708 0.022 . 1 . . . . A 50 LYS CA . 34430 1 652 . 1 . 1 50 50 LYS CB C 13 32.193 0.019 . 1 . . . . A 50 LYS CB . 34430 1 653 . 1 . 1 50 50 LYS CG C 13 24.686 0.046 . 1 . . . . A 50 LYS CG . 34430 1 654 . 1 . 1 50 50 LYS CD C 13 29.012 0.000 . 1 . . . . A 50 LYS CD . 34430 1 655 . 1 . 1 50 50 LYS CE C 13 41.969 0.000 . 1 . . . . A 50 LYS CE . 34430 1 656 . 1 . 1 50 50 LYS N N 15 120.222 0.017 . 1 . . . . A 50 LYS N . 34430 1 657 . 1 . 1 51 51 LEU H H 1 7.935 0.000 . 1 . . . . A 51 LEU H . 34430 1 658 . 1 . 1 51 51 LEU HA H 1 4.113 0.002 . 1 . . . . A 51 LEU HA . 34430 1 659 . 1 . 1 51 51 LEU HB2 H 1 1.629 0.002 . 2 . . . . A 51 LEU HB2 . 34430 1 660 . 1 . 1 51 51 LEU HB3 H 1 1.699 0.002 . 2 . . . . A 51 LEU HB3 . 34430 1 661 . 1 . 1 51 51 LEU HG H 1 1.516 0.002 . 1 . . . . A 51 LEU HG . 34430 1 662 . 1 . 1 51 51 LEU HD11 H 1 0.922 0.001 . 2 . . . . A 51 LEU HD11 . 34430 1 663 . 1 . 1 51 51 LEU HD12 H 1 0.922 0.001 . 2 . . . . A 51 LEU HD12 . 34430 1 664 . 1 . 1 51 51 LEU HD13 H 1 0.922 0.001 . 2 . . . . A 51 LEU HD13 . 34430 1 665 . 1 . 1 51 51 LEU HD21 H 1 0.952 0.002 . 2 . . . . A 51 LEU HD21 . 34430 1 666 . 1 . 1 51 51 LEU HD22 H 1 0.952 0.002 . 2 . . . . A 51 LEU HD22 . 34430 1 667 . 1 . 1 51 51 LEU HD23 H 1 0.952 0.002 . 2 . . . . A 51 LEU HD23 . 34430 1 668 . 1 . 1 51 51 LEU C C 13 177.824 0.003 . 1 . . . . A 51 LEU C . 34430 1 669 . 1 . 1 51 51 LEU CA C 13 57.510 0.050 . 1 . . . . A 51 LEU CA . 34430 1 670 . 1 . 1 51 51 LEU CB C 13 41.856 0.014 . 1 . . . . A 51 LEU CB . 34430 1 671 . 1 . 1 51 51 LEU CG C 13 26.876 0.000 . 1 . . . . A 51 LEU CG . 34430 1 672 . 1 . 1 51 51 LEU CD1 C 13 23.774 0.038 . 1 . . . . A 51 LEU CD1 . 34430 1 673 . 1 . 1 51 51 LEU CD2 C 13 24.778 0.011 . 1 . . . . A 51 LEU CD2 . 34430 1 674 . 1 . 1 51 51 LEU N N 15 122.073 0.024 . 1 . . . . A 51 LEU N . 34430 1 675 . 1 . 1 52 52 ASN H H 1 8.458 0.000 . 1 . . . . A 52 ASN H . 34430 1 676 . 1 . 1 52 52 ASN HA H 1 3.914 0.002 . 1 . . . . A 52 ASN HA . 34430 1 677 . 1 . 1 52 52 ASN HB2 H 1 2.326 0.003 . 2 . . . . A 52 ASN HB2 . 34430 1 678 . 1 . 1 52 52 ASN HB3 H 1 3.017 0.002 . 2 . . . . A 52 ASN HB3 . 34430 1 679 . 1 . 1 52 52 ASN HD21 H 1 6.790 0.000 . 2 . . . . A 52 ASN HD21 . 34430 1 680 . 1 . 1 52 52 ASN HD22 H 1 7.872 0.000 . 2 . . . . A 52 ASN HD22 . 34430 1 681 . 1 . 1 52 52 ASN C C 13 177.361 0.011 . 1 . . . . A 52 ASN C . 34430 1 682 . 1 . 1 52 52 ASN CA C 13 57.915 0.062 . 1 . . . . A 52 ASN CA . 34430 1 683 . 1 . 1 52 52 ASN CB C 13 41.824 0.013 . 1 . . . . A 52 ASN CB . 34430 1 684 . 1 . 1 52 52 ASN CG C 13 173.521 0.005 . 1 . . . . A 52 ASN CG . 34430 1 685 . 1 . 1 52 52 ASN N N 15 116.971 0.017 . 1 . . . . A 52 ASN N . 34430 1 686 . 1 . 1 52 52 ASN ND2 N 15 116.152 0.032 . 1 . . . . A 52 ASN ND2 . 34430 1 687 . 1 . 1 53 53 ASP H H 1 8.183 0.000 . 1 . . . . A 53 ASP H . 34430 1 688 . 1 . 1 53 53 ASP HA H 1 4.377 0.002 . 1 . . . . A 53 ASP HA . 34430 1 689 . 1 . 1 53 53 ASP HB2 H 1 2.623 0.001 . 2 . . . . A 53 ASP HB2 . 34430 1 690 . 1 . 1 53 53 ASP HB3 H 1 2.689 0.002 . 2 . . . . A 53 ASP HB3 . 34430 1 691 . 1 . 1 53 53 ASP C C 13 178.666 0.001 . 1 . . . . A 53 ASP C . 34430 1 692 . 1 . 1 53 53 ASP CA C 13 56.882 0.072 . 1 . . . . A 53 ASP CA . 34430 1 693 . 1 . 1 53 53 ASP CB C 13 39.948 0.026 . 1 . . . . A 53 ASP CB . 34430 1 694 . 1 . 1 53 53 ASP CG C 13 179.064 0.000 . 1 . . . . A 53 ASP CG . 34430 1 695 . 1 . 1 53 53 ASP N N 15 118.772 0.018 . 1 . . . . A 53 ASP N . 34430 1 696 . 1 . 1 54 54 ALA H H 1 7.976 0.000 . 1 . . . . A 54 ALA H . 34430 1 697 . 1 . 1 54 54 ALA HA H 1 4.165 0.001 . 1 . . . . A 54 ALA HA . 34430 1 698 . 1 . 1 54 54 ALA HB1 H 1 1.522 0.002 . 1 . . . . A 54 ALA HB1 . 34430 1 699 . 1 . 1 54 54 ALA HB2 H 1 1.522 0.002 . 1 . . . . A 54 ALA HB2 . 34430 1 700 . 1 . 1 54 54 ALA HB3 H 1 1.522 0.002 . 1 . . . . A 54 ALA HB3 . 34430 1 701 . 1 . 1 54 54 ALA C C 13 179.066 0.009 . 1 . . . . A 54 ALA C . 34430 1 702 . 1 . 1 54 54 ALA CA C 13 54.307 0.059 . 1 . . . . A 54 ALA CA . 34430 1 703 . 1 . 1 54 54 ALA CB C 13 18.486 0.008 . 1 . . . . A 54 ALA CB . 34430 1 704 . 1 . 1 54 54 ALA N N 15 123.023 0.012 . 1 . . . . A 54 ALA N . 34430 1 705 . 1 . 1 55 55 GLN H H 1 7.473 0.000 . 1 . . . . A 55 GLN H . 34430 1 706 . 1 . 1 55 55 GLN HA H 1 4.304 0.001 . 1 . . . . A 55 GLN HA . 34430 1 707 . 1 . 1 55 55 GLN HB2 H 1 2.401 0.001 . 2 . . . . A 55 GLN HB2 . 34430 1 708 . 1 . 1 55 55 GLN HB3 H 1 1.750 0.001 . 2 . . . . A 55 GLN HB3 . 34430 1 709 . 1 . 1 55 55 GLN HG2 H 1 2.560 0.001 . 2 . . . . A 55 GLN HG2 . 34430 1 710 . 1 . 1 55 55 GLN HG3 H 1 2.224 0.006 . 2 . . . . A 55 GLN HG3 . 34430 1 711 . 1 . 1 55 55 GLN HE21 H 1 7.222 0.000 . 2 . . . . A 55 GLN HE21 . 34430 1 712 . 1 . 1 55 55 GLN HE22 H 1 9.010 0.000 . 2 . . . . A 55 GLN HE22 . 34430 1 713 . 1 . 1 55 55 GLN C C 13 173.866 0.008 . 1 . . . . A 55 GLN C . 34430 1 714 . 1 . 1 55 55 GLN CA C 13 54.981 0.031 . 1 . . . . A 55 GLN CA . 34430 1 715 . 1 . 1 55 55 GLN CB C 13 28.274 0.027 . 1 . . . . A 55 GLN CB . 34430 1 716 . 1 . 1 55 55 GLN CG C 13 35.933 0.026 . 1 . . . . A 55 GLN CG . 34430 1 717 . 1 . 1 55 55 GLN CD C 13 181.394 0.006 . 1 . . . . A 55 GLN CD . 34430 1 718 . 1 . 1 55 55 GLN N N 15 115.053 0.019 . 1 . . . . A 55 GLN N . 34430 1 719 . 1 . 1 55 55 GLN NE2 N 15 111.505 0.029 . 1 . . . . A 55 GLN NE2 . 34430 1 720 . 1 . 1 56 56 ALA H H 1 7.037 0.000 . 1 . . . . A 56 ALA H . 34430 1 721 . 1 . 1 56 56 ALA HA H 1 4.269 0.001 . 1 . . . . A 56 ALA HA . 34430 1 722 . 1 . 1 56 56 ALA HB1 H 1 1.366 0.001 . 1 . . . . A 56 ALA HB1 . 34430 1 723 . 1 . 1 56 56 ALA HB2 H 1 1.366 0.001 . 1 . . . . A 56 ALA HB2 . 34430 1 724 . 1 . 1 56 56 ALA HB3 H 1 1.366 0.001 . 1 . . . . A 56 ALA HB3 . 34430 1 725 . 1 . 1 56 56 ALA C C 13 175.232 0.010 . 1 . . . . A 56 ALA C . 34430 1 726 . 1 . 1 56 56 ALA CA C 13 51.028 0.038 . 1 . . . . A 56 ALA CA . 34430 1 727 . 1 . 1 56 56 ALA CB C 13 17.856 0.033 . 1 . . . . A 56 ALA CB . 34430 1 728 . 1 . 1 56 56 ALA N N 15 124.523 0.016 . 1 . . . . A 56 ALA N . 34430 1 729 . 1 . 1 57 57 PRO HA H 1 4.338 0.002 . 1 . . . . A 57 PRO HA . 34430 1 730 . 1 . 1 57 57 PRO HB2 H 1 1.881 0.003 . 2 . . . . A 57 PRO HB2 . 34430 1 731 . 1 . 1 57 57 PRO HB3 H 1 2.226 0.003 . 2 . . . . A 57 PRO HB3 . 34430 1 732 . 1 . 1 57 57 PRO HG2 H 1 1.977 0.001 . 2 . . . . A 57 PRO HG2 . 34430 1 733 . 1 . 1 57 57 PRO HG3 H 1 2.022 0.001 . 2 . . . . A 57 PRO HG3 . 34430 1 734 . 1 . 1 57 57 PRO HD2 H 1 3.545 0.002 . 2 . . . . A 57 PRO HD2 . 34430 1 735 . 1 . 1 57 57 PRO HD3 H 1 3.708 0.001 . 2 . . . . A 57 PRO HD3 . 34430 1 736 . 1 . 1 57 57 PRO C C 13 175.824 0.003 . 1 . . . . A 57 PRO C . 34430 1 737 . 1 . 1 57 57 PRO CA C 13 63.275 0.034 . 1 . . . . A 57 PRO CA . 34430 1 738 . 1 . 1 57 57 PRO CB C 13 31.909 0.040 . 1 . . . . A 57 PRO CB . 34430 1 739 . 1 . 1 57 57 PRO CG C 13 27.449 0.003 . 1 . . . . A 57 PRO CG . 34430 1 740 . 1 . 1 57 57 PRO CD C 13 50.498 0.020 . 1 . . . . A 57 PRO CD . 34430 1 741 . 1 . 1 57 57 PRO N N 15 136.702 0.000 . 1 . . . . A 57 PRO N . 34430 1 742 . 1 . 1 58 58 LYS H H 1 7.995 0.000 . 1 . . . . A 58 LYS H . 34430 1 743 . 1 . 1 58 58 LYS HA H 1 4.101 0.002 . 1 . . . . A 58 LYS HA . 34430 1 744 . 1 . 1 58 58 LYS HB2 H 1 1.622 0.002 . 2 . . . . A 58 LYS HB2 . 34430 1 745 . 1 . 1 58 58 LYS HB3 H 1 1.779 0.000 . 2 . . . . A 58 LYS HB3 . 34430 1 746 . 1 . 1 58 58 LYS HG2 H 1 1.358 0.002 . 2 . . . . A 58 LYS HG2 . 34430 1 747 . 1 . 1 58 58 LYS HG3 H 1 1.358 0.002 . 2 . . . . A 58 LYS HG3 . 34430 1 748 . 1 . 1 58 58 LYS HD2 H 1 1.599 0.001 . 2 . . . . A 58 LYS HD2 . 34430 1 749 . 1 . 1 58 58 LYS HD3 H 1 1.599 0.001 . 2 . . . . A 58 LYS HD3 . 34430 1 750 . 1 . 1 58 58 LYS HE2 H 1 2.951 0.001 . 2 . . . . A 58 LYS HE2 . 34430 1 751 . 1 . 1 58 58 LYS HE3 H 1 2.951 0.001 . 2 . . . . A 58 LYS HE3 . 34430 1 752 . 1 . 1 58 58 LYS C C 13 181.206 0.000 . 1 . . . . A 58 LYS C . 34430 1 753 . 1 . 1 58 58 LYS CA C 13 57.340 0.034 . 1 . . . . A 58 LYS CA . 34430 1 754 . 1 . 1 58 58 LYS CB C 13 33.780 0.003 . 1 . . . . A 58 LYS CB . 34430 1 755 . 1 . 1 58 58 LYS CG C 13 24.640 0.006 . 1 . . . . A 58 LYS CG . 34430 1 756 . 1 . 1 58 58 LYS CD C 13 28.891 0.005 . 1 . . . . A 58 LYS CD . 34430 1 757 . 1 . 1 58 58 LYS CE C 13 42.341 0.000 . 1 . . . . A 58 LYS CE . 34430 1 758 . 1 . 1 58 58 LYS N N 15 127.458 0.020 . 1 . . . . A 58 LYS N . 34430 1 stop_ save_