################################### # 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 34946 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $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' . . . 34946 1 2 '2D 1H-13C HSQC aliphatic' . . . 34946 1 3 '2D 1H-13C HSQC aromatic' . . . 34946 1 4 '3D HNCACB' . . . 34946 1 5 '3D 1H-15N TOCSY' . . . 34946 1 6 '3D HCCH-TOCSY' . . . 34946 1 7 '3D 1H-15N NOESY' . . . 34946 1 8 '3D 1H-13C NOESY aliphatic' . . . 34946 1 9 '3D 1H-13C NOESY aromatic' . . . 34946 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 MET HA H 1 3.917 0.01 . 1 . . . . A 1 MET HA . 34946 1 2 . 1 . 1 1 1 MET HB2 H 1 1.871 0.01 . 1 . . . . A 1 MET HB2 . 34946 1 3 . 1 . 1 1 1 MET HB3 H 1 1.913 0.01 . 1 . . . . A 1 MET HB3 . 34946 1 4 . 1 . 1 1 1 MET HG2 H 1 2.336 0.01 . 1 . . . . A 1 MET HG2 . 34946 1 5 . 1 . 1 1 1 MET HG3 H 1 2.382 0.01 . 1 . . . . A 1 MET HG3 . 34946 1 6 . 1 . 1 1 1 MET HE1 H 1 1.982 0.01 . 1 . . . . A 1 MET HE1 . 34946 1 7 . 1 . 1 1 1 MET HE2 H 1 1.982 0.01 . 1 . . . . A 1 MET HE2 . 34946 1 8 . 1 . 1 1 1 MET HE3 H 1 1.982 0.01 . 1 . . . . A 1 MET HE3 . 34946 1 9 . 1 . 1 1 1 MET CA C 13 55.362 0.01 . 1 . . . . A 1 MET CA . 34946 1 10 . 1 . 1 1 1 MET CB C 13 33.759 0.01 . 1 . . . . A 1 MET CB . 34946 1 11 . 1 . 1 1 1 MET CG C 13 31.133 0.01 . 1 . . . . A 1 MET CG . 34946 1 12 . 1 . 1 1 1 MET CE C 13 16.960 0.01 . 1 . . . . A 1 MET CE . 34946 1 13 . 1 . 1 2 2 GLU H H 1 8.845 0.01 . 1 . . . . A 2 GLU H . 34946 1 14 . 1 . 1 2 2 GLU HA H 1 4.261 0.01 . 1 . . . . A 2 GLU HA . 34946 1 15 . 1 . 1 2 2 GLU HB2 H 1 1.914 0.01 . 1 . . . . A 2 GLU HB2 . 34946 1 16 . 1 . 1 2 2 GLU HB3 H 1 1.977 0.01 . 1 . . . . A 2 GLU HB3 . 34946 1 17 . 1 . 1 2 2 GLU HG2 H 1 2.193 0.01 . 2 . . . . A 2 GLU HG2 . 34946 1 18 . 1 . 1 2 2 GLU HG3 H 1 2.193 0.01 . 2 . . . . A 2 GLU HG3 . 34946 1 19 . 1 . 1 2 2 GLU CA C 13 56.636 0.01 . 1 . . . . A 2 GLU CA . 34946 1 20 . 1 . 1 2 2 GLU CB C 13 30.370 0.01 . 1 . . . . A 2 GLU CB . 34946 1 21 . 1 . 1 2 2 GLU CG C 13 36.203 0.01 . 1 . . . . A 2 GLU CG . 34946 1 22 . 1 . 1 2 2 GLU N N 15 123.848 0.01 . 1 . . . . A 2 GLU N . 34946 1 23 . 1 . 1 3 3 ASN H H 1 8.721 0.01 . 1 . . . . A 3 ASN H . 34946 1 24 . 1 . 1 3 3 ASN HA H 1 4.613 0.01 . 1 . . . . A 3 ASN HA . 34946 1 25 . 1 . 1 3 3 ASN HB2 H 1 2.665 0.01 . 1 . . . . A 3 ASN HB2 . 34946 1 26 . 1 . 1 3 3 ASN HB3 H 1 2.706 0.01 . 1 . . . . A 3 ASN HB3 . 34946 1 27 . 1 . 1 3 3 ASN HD21 H 1 7.628 0.01 . 1 . . . . A 3 ASN HD21 . 34946 1 28 . 1 . 1 3 3 ASN HD22 H 1 6.902 0.01 . 1 . . . . A 3 ASN HD22 . 34946 1 29 . 1 . 1 3 3 ASN CA C 13 53.172 0.01 . 1 . . . . A 3 ASN CA . 34946 1 30 . 1 . 1 3 3 ASN CB C 13 38.880 0.01 . 1 . . . . A 3 ASN CB . 34946 1 31 . 1 . 1 3 3 ASN N N 15 120.176 0.01 . 1 . . . . A 3 ASN N . 34946 1 32 . 1 . 1 3 3 ASN ND2 N 15 112.803 0.01 . 1 . . . . A 3 ASN ND2 . 34946 1 33 . 1 . 1 4 4 ASP H H 1 8.188 0.01 . 1 . . . . A 4 ASP H . 34946 1 34 . 1 . 1 4 4 ASP HA H 1 4.764 0.01 . 1 . . . . A 4 ASP HA . 34946 1 35 . 1 . 1 4 4 ASP HB2 H 1 2.588 0.01 . 1 . . . . A 4 ASP HB2 . 34946 1 36 . 1 . 1 4 4 ASP HB3 H 1 2.627 0.01 . 1 . . . . A 4 ASP HB3 . 34946 1 37 . 1 . 1 4 4 ASP CA C 13 52.542 0.01 . 1 . . . . A 4 ASP CA . 34946 1 38 . 1 . 1 4 4 ASP CB C 13 43.046 0.01 . 1 . . . . A 4 ASP CB . 34946 1 39 . 1 . 1 4 4 ASP N N 15 123.164 0.01 . 1 . . . . A 4 ASP N . 34946 1 40 . 1 . 1 5 5 PRO HA H 1 4.242 0.01 . 1 . . . . A 5 PRO HA . 34946 1 41 . 1 . 1 5 5 PRO HB2 H 1 1.972 0.01 . 1 . . . . A 5 PRO HB2 . 34946 1 42 . 1 . 1 5 5 PRO HB3 H 1 2.341 0.01 . 1 . . . . A 5 PRO HB3 . 34946 1 43 . 1 . 1 5 5 PRO HG2 H 1 2.035 0.01 . 5 1 . . . A 5 PRO HG2 . 34946 1 44 . 1 . 1 5 5 PRO HG3 H 1 2.035 0.01 . 5 1 . . . A 5 PRO HG3 . 34946 1 45 . 1 . 1 5 5 PRO HD2 H 1 3.812 0.01 . 1 . . . . A 5 PRO HD2 . 34946 1 46 . 1 . 1 5 5 PRO HD3 H 1 3.902 0.01 . 1 . . . . A 5 PRO HD3 . 34946 1 47 . 1 . 1 5 5 PRO CA C 13 64.902 0.01 . 1 . . . . A 5 PRO CA . 34946 1 48 . 1 . 1 5 5 PRO CB C 13 32.338 0.01 . 1 . . . . A 5 PRO CB . 34946 1 49 . 1 . 1 5 5 PRO CG C 13 27.429 0.01 . 5 2 . . . A 5 PRO CG . 34946 1 50 . 1 . 1 5 5 PRO CD C 13 51.510 0.01 . 1 . . . . A 5 PRO CD . 34946 1 51 . 1 . 1 6 6 ARG H H 1 8.948 0.01 . 1 . . . . A 6 ARG H . 34946 1 52 . 1 . 1 6 6 ARG HA H 1 4.054 0.01 . 5 1 . . . A 6 ARG HA . 34946 1 53 . 1 . 1 6 6 ARG HB2 H 1 1.943 0.01 . 2 . . . . A 6 ARG HB2 . 34946 1 54 . 1 . 1 6 6 ARG HB3 H 1 1.943 0.01 . 2 . . . . A 6 ARG HB3 . 34946 1 55 . 1 . 1 6 6 ARG HG2 H 1 1.810 0.01 . 2 . . . . A 6 ARG HG2 . 34946 1 56 . 1 . 1 6 6 ARG HG3 H 1 1.810 0.01 . 2 . . . . A 6 ARG HG3 . 34946 1 57 . 1 . 1 6 6 ARG HD2 H 1 3.274 0.01 . 1 . . . . A 6 ARG HD2 . 34946 1 58 . 1 . 1 6 6 ARG HD3 H 1 3.402 0.01 . 1 . . . . A 6 ARG HD3 . 34946 1 59 . 1 . 1 6 6 ARG HE H 1 7.768 0.01 . 1 . . . . A 6 ARG HE . 34946 1 60 . 1 . 1 6 6 ARG CA C 13 59.017 0.01 . 5 2 . . . A 6 ARG CA . 34946 1 61 . 1 . 1 6 6 ARG CB C 13 30.962 0.01 . 1 . . . . A 6 ARG CB . 34946 1 62 . 1 . 1 6 6 ARG CG C 13 27.157 0.01 . 1 . . . . A 6 ARG CG . 34946 1 63 . 1 . 1 6 6 ARG CD C 13 44.053 0.01 . 1 . . . . A 6 ARG CD . 34946 1 64 . 1 . 1 6 6 ARG N N 15 118.664 0.01 . 1 . . . . A 6 ARG N . 34946 1 65 . 1 . 1 7 7 VAL H H 1 7.599 0.01 . 1 . . . . A 7 VAL H . 34946 1 66 . 1 . 1 7 7 VAL HA H 1 3.463 0.01 . 1 . . . . A 7 VAL HA . 34946 1 67 . 1 . 1 7 7 VAL HB H 1 1.740 0.01 . 1 . . . . A 7 VAL HB . 34946 1 68 . 1 . 1 7 7 VAL HG11 H 1 0.499 0.01 . 1 . . . . A 7 VAL HG11 . 34946 1 69 . 1 . 1 7 7 VAL HG12 H 1 0.499 0.01 . 1 . . . . A 7 VAL HG12 . 34946 1 70 . 1 . 1 7 7 VAL HG13 H 1 0.499 0.01 . 1 . . . . A 7 VAL HG13 . 34946 1 71 . 1 . 1 7 7 VAL HG21 H 1 0.267 0.01 . 1 . . . . A 7 VAL HG21 . 34946 1 72 . 1 . 1 7 7 VAL HG22 H 1 0.267 0.01 . 1 . . . . A 7 VAL HG22 . 34946 1 73 . 1 . 1 7 7 VAL HG23 H 1 0.267 0.01 . 1 . . . . A 7 VAL HG23 . 34946 1 74 . 1 . 1 7 7 VAL CA C 13 67.323 0.01 . 1 . . . . A 7 VAL CA . 34946 1 75 . 1 . 1 7 7 VAL CB C 13 31.565 0.01 . 1 . . . . A 7 VAL CB . 34946 1 76 . 1 . 1 7 7 VAL CG1 C 13 21.719 0.01 . 1 . . . . A 7 VAL CG1 . 34946 1 77 . 1 . 1 7 7 VAL CG2 C 13 22.383 0.01 . 1 . . . . A 7 VAL CG2 . 34946 1 78 . 1 . 1 7 7 VAL N N 15 119.413 0.01 . 1 . . . . A 7 VAL N . 34946 1 79 . 1 . 1 8 8 ARG H H 1 7.533 0.01 . 1 . . . . A 8 ARG H . 34946 1 80 . 1 . 1 8 8 ARG HA H 1 3.810 0.01 . 1 . . . . A 8 ARG HA . 34946 1 81 . 1 . 1 8 8 ARG HB2 H 1 1.758 0.01 . 2 . . . . A 8 ARG HB2 . 34946 1 82 . 1 . 1 8 8 ARG HB3 H 1 1.758 0.01 . 2 . . . . A 8 ARG HB3 . 34946 1 83 . 1 . 1 8 8 ARG HG2 H 1 1.512 0.01 . 1 . . . . A 8 ARG HG2 . 34946 1 84 . 1 . 1 8 8 ARG HG3 H 1 1.612 0.01 . 5 1 . . . A 8 ARG HG3 . 34946 1 85 . 1 . 1 8 8 ARG HD2 H 1 3.123 0.01 . 5 1 . . . A 8 ARG HD2 . 34946 1 86 . 1 . 1 8 8 ARG HD3 H 1 3.123 0.01 . 5 1 . . . A 8 ARG HD3 . 34946 1 87 . 1 . 1 8 8 ARG CA C 13 59.405 0.01 . 1 . . . . A 8 ARG CA . 34946 1 88 . 1 . 1 8 8 ARG CB C 13 30.043 0.01 . 1 . . . . A 8 ARG CB . 34946 1 89 . 1 . 1 8 8 ARG CG C 13 27.122 0.01 . 1 . . . . A 8 ARG CG . 34946 1 90 . 1 . 1 8 8 ARG CD C 13 43.545 0.01 . 5 2 . . . A 8 ARG CD . 34946 1 91 . 1 . 1 8 8 ARG N N 15 117.798 0.01 . 1 . . . . A 8 ARG N . 34946 1 92 . 1 . 1 9 9 LYS H H 1 7.441 0.01 . 1 . . . . A 9 LYS H . 34946 1 93 . 1 . 1 9 9 LYS HA H 1 3.995 0.01 . 5 1 . . . A 9 LYS HA . 34946 1 94 . 1 . 1 9 9 LYS HB2 H 1 1.736 0.01 . 2 . . . . A 9 LYS HB2 . 34946 1 95 . 1 . 1 9 9 LYS HB3 H 1 1.736 0.01 . 2 . . . . A 9 LYS HB3 . 34946 1 96 . 1 . 1 9 9 LYS HG2 H 1 1.193 0.01 . 2 . . . . A 9 LYS HG2 . 34946 1 97 . 1 . 1 9 9 LYS HG3 H 1 1.193 0.01 . 2 . . . . A 9 LYS HG3 . 34946 1 98 . 1 . 1 9 9 LYS HD2 H 1 1.348 0.01 . 1 . . . . A 9 LYS HD2 . 34946 1 99 . 1 . 1 9 9 LYS HD3 H 1 1.422 0.01 . 1 . . . . A 9 LYS HD3 . 34946 1 100 . 1 . 1 9 9 LYS HE2 H 1 2.730 0.01 . 1 . . . . A 9 LYS HE2 . 34946 1 101 . 1 . 1 9 9 LYS HE3 H 1 2.805 0.01 . 1 . . . . A 9 LYS HE3 . 34946 1 102 . 1 . 1 9 9 LYS CA C 13 59.125 0.01 . 5 2 . . . A 9 LYS CA . 34946 1 103 . 1 . 1 9 9 LYS CB C 13 31.880 0.01 . 1 . . . . A 9 LYS CB . 34946 1 104 . 1 . 1 9 9 LYS CG C 13 24.705 0.01 . 1 . . . . A 9 LYS CG . 34946 1 105 . 1 . 1 9 9 LYS CD C 13 28.524 0.01 . 1 . . . . A 9 LYS CD . 34946 1 106 . 1 . 1 9 9 LYS CE C 13 42.252 0.01 . 1 . . . . A 9 LYS CE . 34946 1 107 . 1 . 1 9 9 LYS N N 15 120.898 0.01 . 1 . . . . A 9 LYS N . 34946 1 108 . 1 . 1 10 10 PHE H H 1 7.829 0.01 . 1 . . . . A 10 PHE H . 34946 1 109 . 1 . 1 10 10 PHE HA H 1 4.253 0.01 . 1 . . . . A 10 PHE HA . 34946 1 110 . 1 . 1 10 10 PHE HB2 H 1 2.400 0.01 . 1 . . . . A 10 PHE HB2 . 34946 1 111 . 1 . 1 10 10 PHE HB3 H 1 2.483 0.01 . 1 . . . . A 10 PHE HB3 . 34946 1 112 . 1 . 1 10 10 PHE HD1 H 1 7.492 0.01 . . . . . . A 10 PHE HD1 . 34946 1 113 . 1 . 1 10 10 PHE HD2 H 1 7.492 0.01 . . . . . . A 10 PHE HD2 . 34946 1 114 . 1 . 1 10 10 PHE HE1 H 1 7.458 0.01 . . . . . . A 10 PHE HE1 . 34946 1 115 . 1 . 1 10 10 PHE HE2 H 1 7.458 0.01 . . . . . . A 10 PHE HE2 . 34946 1 116 . 1 . 1 10 10 PHE HZ H 1 7.429 0.01 . 1 . . . . A 10 PHE HZ . 34946 1 117 . 1 . 1 10 10 PHE CA C 13 62.170 0.01 . 1 . . . . A 10 PHE CA . 34946 1 118 . 1 . 1 10 10 PHE CB C 13 39.237 0.01 . 1 . . . . A 10 PHE CB . 34946 1 119 . 1 . 1 10 10 PHE CD1 C 13 132.711 0.01 . . . . . . A 10 PHE CD1 . 34946 1 120 . 1 . 1 10 10 PHE CD2 C 13 132.712 0.01 . . . . . . A 10 PHE CD2 . 34946 1 121 . 1 . 1 10 10 PHE CE1 C 13 131.442 0.01 . . . . . . A 10 PHE CE1 . 34946 1 122 . 1 . 1 10 10 PHE CE2 C 13 131.443 0.01 . . . . . . A 10 PHE CE2 . 34946 1 123 . 1 . 1 10 10 PHE CZ C 13 130.695 0.01 . 1 . . . . A 10 PHE CZ . 34946 1 124 . 1 . 1 10 10 PHE N N 15 117.785 0.01 . 1 . . . . A 10 PHE N . 34946 1 125 . 1 . 1 11 11 ALA H H 1 8.456 0.01 . 1 . . . . A 11 ALA H . 34946 1 126 . 1 . 1 11 11 ALA HA H 1 3.917 0.01 . 1 . . . . A 11 ALA HA . 34946 1 127 . 1 . 1 11 11 ALA HB1 H 1 1.161 0.01 . 1 . . . . A 11 ALA HB1 . 34946 1 128 . 1 . 1 11 11 ALA HB2 H 1 1.161 0.01 . 1 . . . . A 11 ALA HB2 . 34946 1 129 . 1 . 1 11 11 ALA HB3 H 1 1.161 0.01 . 1 . . . . A 11 ALA HB3 . 34946 1 130 . 1 . 1 11 11 ALA CA C 13 55.362 0.01 . 1 . . . . A 11 ALA CA . 34946 1 131 . 1 . 1 11 11 ALA CB C 13 17.701 0.01 . 1 . . . . A 11 ALA CB . 34946 1 132 . 1 . 1 11 11 ALA N N 15 122.101 0.01 . 1 . . . . A 11 ALA N . 34946 1 133 . 1 . 1 12 12 SER H H 1 8.349 0.01 . 1 . . . . A 12 SER H . 34946 1 134 . 1 . 1 12 12 SER HA H 1 4.109 0.01 . 1 . . . . A 12 SER HA . 34946 1 135 . 1 . 1 12 12 SER HB2 H 1 3.967 0.01 . 2 . . . . A 12 SER HB2 . 34946 1 136 . 1 . 1 12 12 SER HB3 H 1 3.967 0.01 . 2 . . . . A 12 SER HB3 . 34946 1 137 . 1 . 1 12 12 SER CA C 13 61.693 0.01 . 1 . . . . A 12 SER CA . 34946 1 138 . 1 . 1 12 12 SER CB C 13 62.765 0.01 . 1 . . . . A 12 SER CB . 34946 1 139 . 1 . 1 12 12 SER N N 15 117.759 0.01 . 1 . . . . A 12 SER N . 34946 1 140 . 1 . 1 13 13 ASP H H 1 7.681 0.01 . 1 . . . . A 13 ASP H . 34946 1 141 . 1 . 1 13 13 ASP HA H 1 4.621 0.01 . 1 . . . . A 13 ASP HA . 34946 1 142 . 1 . 1 13 13 ASP HB2 H 1 2.791 0.01 . 1 . . . . A 13 ASP HB2 . 34946 1 143 . 1 . 1 13 13 ASP HB3 H 1 2.850 0.01 . 1 . . . . A 13 ASP HB3 . 34946 1 144 . 1 . 1 13 13 ASP CA C 13 54.942 0.01 . 1 . . . . A 13 ASP CA . 34946 1 145 . 1 . 1 13 13 ASP CB C 13 40.962 0.01 . 1 . . . . A 13 ASP CB . 34946 1 146 . 1 . 1 13 13 ASP N N 15 120.030 0.01 . 1 . . . . A 13 ASP N . 34946 1 147 . 1 . 1 14 14 GLY H H 1 7.815 0.01 . 1 . . . . A 14 GLY H . 34946 1 148 . 1 . 1 14 14 GLY HA2 H 1 3.559 0.01 . 1 . . . . A 14 GLY HA2 . 34946 1 149 . 1 . 1 14 14 GLY HA3 H 1 4.259 0.01 . 1 . . . . A 14 GLY HA3 . 34946 1 150 . 1 . 1 14 14 GLY CA C 13 45.329 0.01 . 1 . . . . A 14 GLY CA . 34946 1 151 . 1 . 1 14 14 GLY N N 15 107.285 0.01 . 1 . . . . A 14 GLY N . 34946 1 152 . 1 . 1 15 15 ALA H H 1 7.803 0.01 . 1 . . . . A 15 ALA H . 34946 1 153 . 1 . 1 15 15 ALA HA H 1 4.303 0.01 . 1 . . . . A 15 ALA HA . 34946 1 154 . 1 . 1 15 15 ALA HB1 H 1 0.847 0.01 . 5 1 . . . A 15 ALA HB1 . 34946 1 155 . 1 . 1 15 15 ALA HB2 H 1 0.847 0.01 . 5 1 . . . A 15 ALA HB2 . 34946 1 156 . 1 . 1 15 15 ALA HB3 H 1 0.847 0.01 . 5 1 . . . A 15 ALA HB3 . 34946 1 157 . 1 . 1 15 15 ALA CA C 13 52.276 0.01 . 1 . . . . A 15 ALA CA . 34946 1 158 . 1 . 1 15 15 ALA CB C 13 17.434 0.01 . 5 2 . . . A 15 ALA CB . 34946 1 159 . 1 . 1 15 15 ALA N N 15 124.035 0.01 . 1 . . . . A 15 ALA N . 34946 1 160 . 1 . 1 16 16 GLN H H 1 9.319 0.01 . 1 . . . . A 16 GLN H . 34946 1 161 . 1 . 1 16 16 GLN HA H 1 3.853 0.01 . 1 . . . . A 16 GLN HA . 34946 1 162 . 1 . 1 16 16 GLN HB2 H 1 2.158 0.01 . 1 . . . . A 16 GLN HB2 . 34946 1 163 . 1 . 1 16 16 GLN HB3 H 1 2.270 0.01 . 1 . . . . A 16 GLN HB3 . 34946 1 164 . 1 . 1 16 16 GLN HG2 H 1 2.493 0.01 . 2 . . . . A 16 GLN HG2 . 34946 1 165 . 1 . 1 16 16 GLN HG3 H 1 2.493 0.01 . 2 . . . . A 16 GLN HG3 . 34946 1 166 . 1 . 1 16 16 GLN HE21 H 1 7.661 0.01 . 1 . . . . A 16 GLN HE21 . 34946 1 167 . 1 . 1 16 16 GLN HE22 H 1 7.005 0.01 . 1 . . . . A 16 GLN HE22 . 34946 1 168 . 1 . 1 16 16 GLN CA C 13 59.701 0.01 . 1 . . . . A 16 GLN CA . 34946 1 169 . 1 . 1 16 16 GLN CB C 13 28.010 0.01 . 1 . . . . A 16 GLN CB . 34946 1 170 . 1 . 1 16 16 GLN CG C 13 34.137 0.01 . 1 . . . . A 16 GLN CG . 34946 1 171 . 1 . 1 16 16 GLN N N 15 127.395 0.01 . 1 . . . . A 16 GLN N . 34946 1 172 . 1 . 1 16 16 GLN NE2 N 15 113.337 0.01 . 1 . . . . A 16 GLN NE2 . 34946 1 173 . 1 . 1 17 17 TRP H H 1 7.822 0.01 . 1 . . . . A 17 TRP H . 34946 1 174 . 1 . 1 17 17 TRP HA H 1 4.047 0.01 . 1 . . . . A 17 TRP HA . 34946 1 175 . 1 . 1 17 17 TRP HB2 H 1 3.275 0.01 . 1 . . . . A 17 TRP HB2 . 34946 1 176 . 1 . 1 17 17 TRP HB3 H 1 3.330 0.01 . 1 . . . . A 17 TRP HB3 . 34946 1 177 . 1 . 1 17 17 TRP HD1 H 1 7.745 0.01 . 1 . . . . A 17 TRP HD1 . 34946 1 178 . 1 . 1 17 17 TRP HE1 H 1 10.793 0.01 . 1 . . . . A 17 TRP HE1 . 34946 1 179 . 1 . 1 17 17 TRP HE3 H 1 7.514 0.01 . 5 1 . . . A 17 TRP HE3 . 34946 1 180 . 1 . 1 17 17 TRP HZ2 H 1 6.253 0.01 . 1 . . . . A 17 TRP HZ2 . 34946 1 181 . 1 . 1 17 17 TRP HZ3 H 1 7.410 0.01 . 1 . . . . A 17 TRP HZ3 . 34946 1 182 . 1 . 1 17 17 TRP HH2 H 1 6.632 0.01 . 1 . . . . A 17 TRP HH2 . 34946 1 183 . 1 . 1 17 17 TRP CA C 13 58.388 0.01 . 1 . . . . A 17 TRP CA . 34946 1 184 . 1 . 1 17 17 TRP CB C 13 27.678 0.01 . 1 . . . . A 17 TRP CB . 34946 1 185 . 1 . 1 17 17 TRP CD1 C 13 128.559 0.01 . 1 . . . . A 17 TRP CD1 . 34946 1 186 . 1 . 1 17 17 TRP CE3 C 13 120.719 0.01 . 5 2 . . . A 17 TRP CE3 . 34946 1 187 . 1 . 1 17 17 TRP CZ2 C 13 114.743 0.01 . 1 . . . . A 17 TRP CZ2 . 34946 1 188 . 1 . 1 17 17 TRP CZ3 C 13 121.496 0.01 . 1 . . . . A 17 TRP CZ3 . 34946 1 189 . 1 . 1 17 17 TRP CH2 C 13 124.502 0.01 . 1 . . . . A 17 TRP CH2 . 34946 1 190 . 1 . 1 17 17 TRP N N 15 116.281 0.01 . 1 . . . . A 17 TRP N . 34946 1 191 . 1 . 1 17 17 TRP NE1 N 15 132.072 0.01 . 1 . . . . A 17 TRP NE1 . 34946 1 192 . 1 . 1 18 18 ALA H H 1 5.406 0.01 . 1 . . . . A 18 ALA H . 34946 1 193 . 1 . 1 18 18 ALA HA H 1 3.920 0.01 . 1 . . . . A 18 ALA HA . 34946 1 194 . 1 . 1 18 18 ALA HB1 H 1 0.294 0.01 . 1 . . . . A 18 ALA HB1 . 34946 1 195 . 1 . 1 18 18 ALA HB2 H 1 0.294 0.01 . 1 . . . . A 18 ALA HB2 . 34946 1 196 . 1 . 1 18 18 ALA HB3 H 1 0.294 0.01 . 1 . . . . A 18 ALA HB3 . 34946 1 197 . 1 . 1 18 18 ALA CA C 13 54.859 0.01 . 1 . . . . A 18 ALA CA . 34946 1 198 . 1 . 1 18 18 ALA CB C 13 18.414 0.01 . 1 . . . . A 18 ALA CB . 34946 1 199 . 1 . 1 18 18 ALA N N 15 126.173 0.01 . 1 . . . . A 18 ALA N . 34946 1 200 . 1 . 1 19 19 ILE H H 1 7.716 0.01 . 1 . . . . A 19 ILE H . 34946 1 201 . 1 . 1 19 19 ILE HA H 1 3.522 0.01 . 1 . . . . A 19 ILE HA . 34946 1 202 . 1 . 1 19 19 ILE HB H 1 1.626 0.01 . 1 . . . . A 19 ILE HB . 34946 1 203 . 1 . 1 19 19 ILE HG12 H 1 0.894 0.01 . 1 . . . . A 19 ILE HG12 . 34946 1 204 . 1 . 1 19 19 ILE HG13 H 1 1.622 0.01 . 1 . . . . A 19 ILE HG13 . 34946 1 205 . 1 . 1 19 19 ILE HG21 H 1 0.852 0.01 . 1 . . . . A 19 ILE HG21 . 34946 1 206 . 1 . 1 19 19 ILE HG22 H 1 0.852 0.01 . 1 . . . . A 19 ILE HG22 . 34946 1 207 . 1 . 1 19 19 ILE HG23 H 1 0.852 0.01 . 1 . . . . A 19 ILE HG23 . 34946 1 208 . 1 . 1 19 19 ILE HD11 H 1 0.711 0.01 . 1 . . . . A 19 ILE HD11 . 34946 1 209 . 1 . 1 19 19 ILE HD12 H 1 0.711 0.01 . 1 . . . . A 19 ILE HD12 . 34946 1 210 . 1 . 1 19 19 ILE HD13 H 1 0.711 0.01 . 1 . . . . A 19 ILE HD13 . 34946 1 211 . 1 . 1 19 19 ILE CA C 13 65.384 0.01 . 1 . . . . A 19 ILE CA . 34946 1 212 . 1 . 1 19 19 ILE CB C 13 39.067 0.01 . 1 . . . . A 19 ILE CB . 34946 1 213 . 1 . 1 19 19 ILE CG1 C 13 29.889 0.01 . 1 . . . . A 19 ILE CG1 . 34946 1 214 . 1 . 1 19 19 ILE CG2 C 13 16.933 0.01 . 1 . . . . A 19 ILE CG2 . 34946 1 215 . 1 . 1 19 19 ILE CD1 C 13 13.760 0.01 . 1 . . . . A 19 ILE CD1 . 34946 1 216 . 1 . 1 19 19 ILE N N 15 120.357 0.01 . 1 . . . . A 19 ILE N . 34946 1 217 . 1 . 1 20 20 LYS H H 1 8.074 0.01 . 1 . . . . A 20 LYS H . 34946 1 218 . 1 . 1 20 20 LYS HA H 1 3.974 0.01 . 1 . . . . A 20 LYS HA . 34946 1 219 . 1 . 1 20 20 LYS HB2 H 1 1.786 0.01 . 2 . . . . A 20 LYS HB2 . 34946 1 220 . 1 . 1 20 20 LYS HB3 H 1 1.786 0.01 . 2 . . . . A 20 LYS HB3 . 34946 1 221 . 1 . 1 20 20 LYS HG2 H 1 1.404 0.01 . 2 . . . . A 20 LYS HG2 . 34946 1 222 . 1 . 1 20 20 LYS HG3 H 1 1.404 0.01 . 2 . . . . A 20 LYS HG3 . 34946 1 223 . 1 . 1 20 20 LYS HD2 H 1 1.529 0.01 . 2 . . . . A 20 LYS HD2 . 34946 1 224 . 1 . 1 20 20 LYS HD3 H 1 1.529 0.01 . 2 . . . . A 20 LYS HD3 . 34946 1 225 . 1 . 1 20 20 LYS HE2 H 1 2.951 0.01 . 5 1 . . . A 20 LYS HE2 . 34946 1 226 . 1 . 1 20 20 LYS HE3 H 1 2.951 0.01 . 5 1 . . . A 20 LYS HE3 . 34946 1 227 . 1 . 1 20 20 LYS CA C 13 59.734 0.01 . 1 . . . . A 20 LYS CA . 34946 1 228 . 1 . 1 20 20 LYS CB C 13 32.642 0.01 . 1 . . . . A 20 LYS CB . 34946 1 229 . 1 . 1 20 20 LYS CG C 13 25.410 0.01 . 1 . . . . A 20 LYS CG . 34946 1 230 . 1 . 1 20 20 LYS CD C 13 29.956 0.01 . 1 . . . . A 20 LYS CD . 34946 1 231 . 1 . 1 20 20 LYS CE C 13 42.199 0.01 . 5 2 . . . A 20 LYS CE . 34946 1 232 . 1 . 1 20 20 LYS N N 15 118.778 0.01 . 1 . . . . A 20 LYS N . 34946 1 233 . 1 . 1 21 21 TRP H H 1 8.223 0.01 . 1 . . . . A 21 TRP H . 34946 1 234 . 1 . 1 21 21 TRP HA H 1 4.159 0.01 . 1 . . . . A 21 TRP HA . 34946 1 235 . 1 . 1 21 21 TRP HB2 H 1 3.598 0.01 . 1 . . . . A 21 TRP HB2 . 34946 1 236 . 1 . 1 21 21 TRP HB3 H 1 3.874 0.01 . 1 . . . . A 21 TRP HB3 . 34946 1 237 . 1 . 1 21 21 TRP HD1 H 1 6.863 0.01 . 1 . . . . A 21 TRP HD1 . 34946 1 238 . 1 . 1 21 21 TRP HE1 H 1 10.236 0.01 . 1 . . . . A 21 TRP HE1 . 34946 1 239 . 1 . 1 21 21 TRP HE3 H 1 7.514 0.01 . 5 1 . . . A 21 TRP HE3 . 34946 1 240 . 1 . 1 21 21 TRP HZ2 H 1 7.135 0.01 . 1 . . . . A 21 TRP HZ2 . 34946 1 241 . 1 . 1 21 21 TRP HZ3 H 1 6.027 0.01 . 1 . . . . A 21 TRP HZ3 . 34946 1 242 . 1 . 1 21 21 TRP HH2 H 1 6.740 0.01 . 1 . . . . A 21 TRP HH2 . 34946 1 243 . 1 . 1 21 21 TRP CA C 13 59.028 0.01 . 1 . . . . A 21 TRP CA . 34946 1 244 . 1 . 1 21 21 TRP CB C 13 30.250 0.01 . 1 . . . . A 21 TRP CB . 34946 1 245 . 1 . 1 21 21 TRP CD1 C 13 127.230 0.01 . 1 . . . . A 21 TRP CD1 . 34946 1 246 . 1 . 1 21 21 TRP CE3 C 13 120.719 0.01 . 5 2 . . . A 21 TRP CE3 . 34946 1 247 . 1 . 1 21 21 TRP CZ2 C 13 113.443 0.01 . 1 . . . . A 21 TRP CZ2 . 34946 1 248 . 1 . 1 21 21 TRP CZ3 C 13 121.483 0.01 . 1 . . . . A 21 TRP CZ3 . 34946 1 249 . 1 . 1 21 21 TRP CH2 C 13 123.254 0.01 . 1 . . . . A 21 TRP CH2 . 34946 1 250 . 1 . 1 21 21 TRP N N 15 121.455 0.01 . 1 . . . . A 21 TRP N . 34946 1 251 . 1 . 1 21 21 TRP NE1 N 15 128.978 0.01 . 1 . . . . A 21 TRP NE1 . 34946 1 252 . 1 . 1 22 22 GLN H H 1 8.427 0.01 . 1 . . . . A 22 GLN H . 34946 1 253 . 1 . 1 22 22 GLN HA H 1 3.925 0.01 . 1 . . . . A 22 GLN HA . 34946 1 254 . 1 . 1 22 22 GLN HB2 H 1 2.023 0.01 . 2 . . . . A 22 GLN HB2 . 34946 1 255 . 1 . 1 22 22 GLN HB3 H 1 2.023 0.01 . 2 . . . . A 22 GLN HB3 . 34946 1 256 . 1 . 1 22 22 GLN HG2 H 1 2.104 0.01 . 1 . . . . A 22 GLN HG2 . 34946 1 257 . 1 . 1 22 22 GLN HG3 H 1 2.246 0.01 . 1 . . . . A 22 GLN HG3 . 34946 1 258 . 1 . 1 22 22 GLN HE21 H 1 7.255 0.01 . 1 . . . . A 22 GLN HE21 . 34946 1 259 . 1 . 1 22 22 GLN HE22 H 1 6.684 0.01 . 1 . . . . A 22 GLN HE22 . 34946 1 260 . 1 . 1 22 22 GLN CA C 13 59.452 0.01 . 1 . . . . A 22 GLN CA . 34946 1 261 . 1 . 1 22 22 GLN CB C 13 29.671 0.01 . 1 . . . . A 22 GLN CB . 34946 1 262 . 1 . 1 22 22 GLN CG C 13 34.514 0.01 . 1 . . . . A 22 GLN CG . 34946 1 263 . 1 . 1 22 22 GLN N N 15 116.984 0.01 . 1 . . . . A 22 GLN N . 34946 1 264 . 1 . 1 22 22 GLN NE2 N 15 109.657 0.01 . 1 . . . . A 22 GLN NE2 . 34946 1 265 . 1 . 1 23 23 LYS H H 1 8.211 0.01 . 1 . . . . A 23 LYS H . 34946 1 266 . 1 . 1 23 23 LYS HA H 1 4.226 0.01 . 1 . . . . A 23 LYS HA . 34946 1 267 . 1 . 1 23 23 LYS HB2 H 1 1.828 0.01 . 1 . . . . A 23 LYS HB2 . 34946 1 268 . 1 . 1 23 23 LYS HB3 H 1 1.929 0.01 . 1 . . . . A 23 LYS HB3 . 34946 1 269 . 1 . 1 23 23 LYS HG2 H 1 1.427 0.01 . 1 . . . . A 23 LYS HG2 . 34946 1 270 . 1 . 1 23 23 LYS HG3 H 1 1.583 0.01 . 1 . . . . A 23 LYS HG3 . 34946 1 271 . 1 . 1 23 23 LYS HD2 H 1 1.632 0.01 . 2 . . . . A 23 LYS HD2 . 34946 1 272 . 1 . 1 23 23 LYS HD3 H 1 1.632 0.01 . 2 . . . . A 23 LYS HD3 . 34946 1 273 . 1 . 1 23 23 LYS HE2 H 1 2.895 0.01 . 2 . . . . A 23 LYS HE2 . 34946 1 274 . 1 . 1 23 23 LYS HE3 H 1 2.895 0.01 . 2 . . . . A 23 LYS HE3 . 34946 1 275 . 1 . 1 23 23 LYS CA C 13 58.892 0.01 . 1 . . . . A 23 LYS CA . 34946 1 276 . 1 . 1 23 23 LYS CB C 13 34.266 0.01 . 1 . . . . A 23 LYS CB . 34946 1 277 . 1 . 1 23 23 LYS CG C 13 25.585 0.01 . 1 . . . . A 23 LYS CG . 34946 1 278 . 1 . 1 23 23 LYS CD C 13 29.203 0.01 . 1 . . . . A 23 LYS CD . 34946 1 279 . 1 . 1 23 23 LYS CE C 13 42.135 0.01 . 1 . . . . A 23 LYS CE . 34946 1 280 . 1 . 1 23 23 LYS N N 15 116.056 0.01 . 1 . . . . A 23 LYS N . 34946 1 281 . 1 . 1 24 24 LYS H H 1 8.774 0.01 . 1 . . . . A 24 LYS H . 34946 1 282 . 1 . 1 24 24 LYS HA H 1 4.644 0.01 . 1 . . . . A 24 LYS HA . 34946 1 283 . 1 . 1 24 24 LYS HB2 H 1 2.003 0.01 . 5 1 . . . A 24 LYS HB2 . 34946 1 284 . 1 . 1 24 24 LYS HB3 H 1 2.003 0.01 . 5 1 . . . A 24 LYS HB3 . 34946 1 285 . 1 . 1 24 24 LYS HG2 H 1 1.353 0.01 . 1 . . . . A 24 LYS HG2 . 34946 1 286 . 1 . 1 24 24 LYS HG3 H 1 1.477 0.01 . 1 . . . . A 24 LYS HG3 . 34946 1 287 . 1 . 1 24 24 LYS HD2 H 1 1.701 0.01 . 2 . . . . A 24 LYS HD2 . 34946 1 288 . 1 . 1 24 24 LYS HD3 H 1 1.701 0.01 . 2 . . . . A 24 LYS HD3 . 34946 1 289 . 1 . 1 24 24 LYS HE2 H 1 2.951 0.01 . 5 1 . . . A 24 LYS HE2 . 34946 1 290 . 1 . 1 24 24 LYS HE3 H 1 2.951 0.01 . 5 1 . . . A 24 LYS HE3 . 34946 1 291 . 1 . 1 24 24 LYS CA C 13 56.162 0.01 . 1 . . . . A 24 LYS CA . 34946 1 292 . 1 . 1 24 24 LYS CB C 13 33.747 0.01 . 1 . . . . A 24 LYS CB . 34946 1 293 . 1 . 1 24 24 LYS CG C 13 25.267 0.01 . 1 . . . . A 24 LYS CG . 34946 1 294 . 1 . 1 24 24 LYS CD C 13 29.124 0.01 . 1 . . . . A 24 LYS CD . 34946 1 295 . 1 . 1 24 24 LYS CE C 13 42.199 0.01 . 5 2 . . . A 24 LYS CE . 34946 1 296 . 1 . 1 24 24 LYS N N 15 116.023 0.01 . 1 . . . . A 24 LYS N . 34946 1 297 . 1 . 1 25 25 GLY H H 1 8.092 0.01 . 1 . . . . A 25 GLY H . 34946 1 298 . 1 . 1 25 25 GLY HA2 H 1 4.296 0.01 . 1 . . . . A 25 GLY HA2 . 34946 1 299 . 1 . 1 25 25 GLY HA3 H 1 4.845 0.01 . 1 . . . . A 25 GLY HA3 . 34946 1 300 . 1 . 1 25 25 GLY CA C 13 44.825 0.01 . 1 . . . . A 25 GLY CA . 34946 1 301 . 1 . 1 25 25 GLY N N 15 109.361 0.01 . 1 . . . . A 25 GLY N . 34946 1 302 . 1 . 1 26 26 TRP H H 1 9.212 0.01 . 1 . . . . A 26 TRP H . 34946 1 303 . 1 . 1 26 26 TRP HA H 1 3.592 0.01 . 1 . . . . A 26 TRP HA . 34946 1 304 . 1 . 1 26 26 TRP HB2 H 1 2.760 0.01 . 1 . . . . A 26 TRP HB2 . 34946 1 305 . 1 . 1 26 26 TRP HB3 H 1 2.924 0.01 . 1 . . . . A 26 TRP HB3 . 34946 1 306 . 1 . 1 26 26 TRP HD1 H 1 7.637 0.01 . 1 . . . . A 26 TRP HD1 . 34946 1 307 . 1 . 1 26 26 TRP HE1 H 1 10.307 0.01 . 1 . . . . A 26 TRP HE1 . 34946 1 308 . 1 . 1 26 26 TRP HE3 H 1 7.933 0.01 . 1 . . . . A 26 TRP HE3 . 34946 1 309 . 1 . 1 26 26 TRP HZ2 H 1 7.343 0.01 . 1 . . . . A 26 TRP HZ2 . 34946 1 310 . 1 . 1 26 26 TRP HZ3 H 1 7.285 0.01 . 1 . . . . A 26 TRP HZ3 . 34946 1 311 . 1 . 1 26 26 TRP HH2 H 1 6.989 0.01 . 1 . . . . A 26 TRP HH2 . 34946 1 312 . 1 . 1 26 26 TRP CA C 13 60.264 0.01 . 1 . . . . A 26 TRP CA . 34946 1 313 . 1 . 1 26 26 TRP CB C 13 29.930 0.01 . 1 . . . . A 26 TRP CB . 34946 1 314 . 1 . 1 26 26 TRP CD1 C 13 124.096 0.01 . 1 . . . . A 26 TRP CD1 . 34946 1 315 . 1 . 1 26 26 TRP CE3 C 13 119.782 0.01 . 1 . . . . A 26 TRP CE3 . 34946 1 316 . 1 . 1 26 26 TRP CZ2 C 13 115.176 0.01 . 1 . . . . A 26 TRP CZ2 . 34946 1 317 . 1 . 1 26 26 TRP CZ3 C 13 122.928 0.01 . 1 . . . . A 26 TRP CZ3 . 34946 1 318 . 1 . 1 26 26 TRP CH2 C 13 125.321 0.01 . 1 . . . . A 26 TRP CH2 . 34946 1 319 . 1 . 1 26 26 TRP N N 15 126.002 0.01 . 1 . . . . A 26 TRP N . 34946 1 320 . 1 . 1 26 26 TRP NE1 N 15 128.250 0.01 . 1 . . . . A 26 TRP NE1 . 34946 1 321 . 1 . 1 27 27 SER H H 1 8.621 0.01 . 1 . . . . A 27 SER H . 34946 1 322 . 1 . 1 27 27 SER HA H 1 3.889 0.01 . 1 . . . . A 27 SER HA . 34946 1 323 . 1 . 1 27 27 SER HB2 H 1 3.950 0.01 . 2 . . . . A 27 SER HB2 . 34946 1 324 . 1 . 1 27 27 SER HB3 H 1 3.950 0.01 . 2 . . . . A 27 SER HB3 . 34946 1 325 . 1 . 1 27 27 SER CA C 13 60.696 0.01 . 1 . . . . A 27 SER CA . 34946 1 326 . 1 . 1 27 27 SER CB C 13 62.871 0.01 . 1 . . . . A 27 SER CB . 34946 1 327 . 1 . 1 27 27 SER N N 15 108.576 0.01 . 1 . . . . A 27 SER N . 34946 1 328 . 1 . 1 28 28 THR H H 1 7.480 0.01 . 1 . . . . A 28 THR H . 34946 1 329 . 1 . 1 28 28 THR HA H 1 4.167 0.01 . 1 . . . . A 28 THR HA . 34946 1 330 . 1 . 1 28 28 THR HB H 1 4.228 0.01 . 1 . . . . A 28 THR HB . 34946 1 331 . 1 . 1 28 28 THR HG21 H 1 1.096 0.01 . 1 . . . . A 28 THR HG21 . 34946 1 332 . 1 . 1 28 28 THR HG22 H 1 1.096 0.01 . 1 . . . . A 28 THR HG22 . 34946 1 333 . 1 . 1 28 28 THR HG23 H 1 1.096 0.01 . 1 . . . . A 28 THR HG23 . 34946 1 334 . 1 . 1 28 28 THR CA C 13 62.764 0.01 . 1 . . . . A 28 THR CA . 34946 1 335 . 1 . 1 28 28 THR CB C 13 69.661 0.01 . 1 . . . . A 28 THR CB . 34946 1 336 . 1 . 1 28 28 THR CG2 C 13 22.482 0.01 . 1 . . . . A 28 THR CG2 . 34946 1 337 . 1 . 1 28 28 THR N N 15 110.717 0.01 . 1 . . . . A 28 THR N . 34946 1 338 . 1 . 1 29 29 LEU H H 1 7.339 0.01 . 1 . . . . A 29 LEU H . 34946 1 339 . 1 . 1 29 29 LEU HA H 1 4.071 0.01 . 1 . . . . A 29 LEU HA . 34946 1 340 . 1 . 1 29 29 LEU HB2 H 1 1.024 0.01 . 1 . . . . A 29 LEU HB2 . 34946 1 341 . 1 . 1 29 29 LEU HB3 H 1 1.317 0.01 . 1 . . . . A 29 LEU HB3 . 34946 1 342 . 1 . 1 29 29 LEU HG H 1 1.555 0.01 . 1 . . . . A 29 LEU HG . 34946 1 343 . 1 . 1 29 29 LEU HD11 H 1 0.668 0.01 . 1 . . . . A 29 LEU HD11 . 34946 1 344 . 1 . 1 29 29 LEU HD12 H 1 0.668 0.01 . 1 . . . . A 29 LEU HD12 . 34946 1 345 . 1 . 1 29 29 LEU HD13 H 1 0.668 0.01 . 1 . . . . A 29 LEU HD13 . 34946 1 346 . 1 . 1 29 29 LEU HD21 H 1 0.646 0.01 . 1 . . . . A 29 LEU HD21 . 34946 1 347 . 1 . 1 29 29 LEU HD22 H 1 0.646 0.01 . 1 . . . . A 29 LEU HD22 . 34946 1 348 . 1 . 1 29 29 LEU HD23 H 1 0.646 0.01 . 1 . . . . A 29 LEU HD23 . 34946 1 349 . 1 . 1 29 29 LEU CA C 13 56.381 0.01 . 1 . . . . A 29 LEU CA . 34946 1 350 . 1 . 1 29 29 LEU CB C 13 41.501 0.01 . 1 . . . . A 29 LEU CB . 34946 1 351 . 1 . 1 29 29 LEU CG C 13 30.594 0.01 . 1 . . . . A 29 LEU CG . 34946 1 352 . 1 . 1 29 29 LEU CD1 C 13 24.566 0.01 . 1 . . . . A 29 LEU CD1 . 34946 1 353 . 1 . 1 29 29 LEU CD2 C 13 23.886 0.01 . 1 . . . . A 29 LEU CD2 . 34946 1 354 . 1 . 1 29 29 LEU N N 15 126.296 0.01 . 1 . . . . A 29 LEU N . 34946 1 355 . 1 . 1 30 30 THR H H 1 8.647 0.01 . 1 . . . . A 30 THR H . 34946 1 356 . 1 . 1 30 30 THR HA H 1 4.228 0.01 . 1 . . . . A 30 THR HA . 34946 1 357 . 1 . 1 30 30 THR HB H 1 4.707 0.01 . 1 . . . . A 30 THR HB . 34946 1 358 . 1 . 1 30 30 THR HG21 H 1 1.247 0.01 . 1 . . . . A 30 THR HG21 . 34946 1 359 . 1 . 1 30 30 THR HG22 H 1 1.247 0.01 . 1 . . . . A 30 THR HG22 . 34946 1 360 . 1 . 1 30 30 THR HG23 H 1 1.247 0.01 . 1 . . . . A 30 THR HG23 . 34946 1 361 . 1 . 1 30 30 THR CA C 13 60.885 0.01 . 1 . . . . A 30 THR CA . 34946 1 362 . 1 . 1 30 30 THR CB C 13 70.845 0.01 . 1 . . . . A 30 THR CB . 34946 1 363 . 1 . 1 30 30 THR CG2 C 13 21.839 0.01 . 1 . . . . A 30 THR CG2 . 34946 1 364 . 1 . 1 30 30 THR N N 15 112.769 0.01 . 1 . . . . A 30 THR N . 34946 1 365 . 1 . 1 31 31 SER H H 1 9.206 0.01 . 1 . . . . A 31 SER H . 34946 1 366 . 1 . 1 31 31 SER HA H 1 3.946 0.01 . 1 . . . . A 31 SER HA . 34946 1 367 . 1 . 1 31 31 SER HB2 H 1 3.874 0.01 . 2 . . . . A 31 SER HB2 . 34946 1 368 . 1 . 1 31 31 SER HB3 H 1 3.874 0.01 . 2 . . . . A 31 SER HB3 . 34946 1 369 . 1 . 1 31 31 SER CA C 13 62.751 0.01 . 1 . . . . A 31 SER CA . 34946 1 370 . 1 . 1 31 31 SER CB C 13 62.176 0.01 . 1 . . . . A 31 SER CB . 34946 1 371 . 1 . 1 31 31 SER N N 15 116.872 0.01 . 1 . . . . A 31 SER N . 34946 1 372 . 1 . 1 32 32 ARG H H 1 8.355 0.01 . 1 . . . . A 32 ARG H . 34946 1 373 . 1 . 1 32 32 ARG HA H 1 4.054 0.01 . 5 1 . . . A 32 ARG HA . 34946 1 374 . 1 . 1 32 32 ARG HB2 H 1 1.712 0.01 . 1 . . . . A 32 ARG HB2 . 34946 1 375 . 1 . 1 32 32 ARG HB3 H 1 1.828 0.01 . 1 . . . . A 32 ARG HB3 . 34946 1 376 . 1 . 1 32 32 ARG HG2 H 1 1.612 0.01 . 5 1 . . . A 32 ARG HG2 . 34946 1 377 . 1 . 1 32 32 ARG HG3 H 1 1.612 0.01 . 5 1 . . . A 32 ARG HG3 . 34946 1 378 . 1 . 1 32 32 ARG HD2 H 1 3.164 0.01 . 2 . . . . A 32 ARG HD2 . 34946 1 379 . 1 . 1 32 32 ARG HD3 H 1 3.164 0.01 . 2 . . . . A 32 ARG HD3 . 34946 1 380 . 1 . 1 32 32 ARG CA C 13 59.017 0.01 . 5 2 . . . A 32 ARG CA . 34946 1 381 . 1 . 1 32 32 ARG CB C 13 30.078 0.01 . 1 . . . . A 32 ARG CB . 34946 1 382 . 1 . 1 32 32 ARG CG C 13 27.275 0.01 . 1 . . . . A 32 ARG CG . 34946 1 383 . 1 . 1 32 32 ARG CD C 13 43.042 0.01 . 1 . . . . A 32 ARG CD . 34946 1 384 . 1 . 1 32 32 ARG N N 15 121.394 0.01 . 1 . . . . A 32 ARG N . 34946 1 385 . 1 . 1 33 33 GLN H H 1 7.786 0.01 . 1 . . . . A 33 GLN H . 34946 1 386 . 1 . 1 33 33 GLN HA H 1 3.995 0.01 . 5 1 . . . A 33 GLN HA . 34946 1 387 . 1 . 1 33 33 GLN HB2 H 1 1.666 0.01 . 1 . . . . A 33 GLN HB2 . 34946 1 388 . 1 . 1 33 33 GLN HB3 H 1 2.366 0.01 . 1 . . . . A 33 GLN HB3 . 34946 1 389 . 1 . 1 33 33 GLN HG2 H 1 2.531 0.01 . 2 . . . . A 33 GLN HG2 . 34946 1 390 . 1 . 1 33 33 GLN HG3 H 1 2.531 0.01 . 2 . . . . A 33 GLN HG3 . 34946 1 391 . 1 . 1 33 33 GLN HE21 H 1 7.745 0.01 . 1 . . . . A 33 GLN HE21 . 34946 1 392 . 1 . 1 33 33 GLN HE22 H 1 7.000 0.01 . 1 . . . . A 33 GLN HE22 . 34946 1 393 . 1 . 1 33 33 GLN CA C 13 59.125 0.01 . 5 2 . . . A 33 GLN CA . 34946 1 394 . 1 . 1 33 33 GLN CB C 13 28.601 0.01 . 1 . . . . A 33 GLN CB . 34946 1 395 . 1 . 1 33 33 GLN CG C 13 35.107 0.01 . 1 . . . . A 33 GLN CG . 34946 1 396 . 1 . 1 33 33 GLN N N 15 120.270 0.01 . 1 . . . . A 33 GLN N . 34946 1 397 . 1 . 1 33 33 GLN NE2 N 15 110.936 0.01 . 1 . . . . A 33 GLN NE2 . 34946 1 398 . 1 . 1 34 34 LYS H H 1 8.565 0.01 . 1 . . . . A 34 LYS H . 34946 1 399 . 1 . 1 34 34 LYS HA H 1 3.357 0.01 . 1 . . . . A 34 LYS HA . 34946 1 400 . 1 . 1 34 34 LYS HB2 H 1 1.443 0.01 . 1 . . . . A 34 LYS HB2 . 34946 1 401 . 1 . 1 34 34 LYS HB3 H 1 1.621 0.01 . 1 . . . . A 34 LYS HB3 . 34946 1 402 . 1 . 1 34 34 LYS HG2 H 1 0.944 0.01 . 2 . . . . A 34 LYS HG2 . 34946 1 403 . 1 . 1 34 34 LYS HG3 H 1 0.944 0.01 . 2 . . . . A 34 LYS HG3 . 34946 1 404 . 1 . 1 34 34 LYS HD2 H 1 1.105 0.01 . 1 . . . . A 34 LYS HD2 . 34946 1 405 . 1 . 1 34 34 LYS HD3 H 1 1.243 0.01 . 1 . . . . A 34 LYS HD3 . 34946 1 406 . 1 . 1 34 34 LYS HE2 H 1 1.784 0.01 . 1 . . . . A 34 LYS HE2 . 34946 1 407 . 1 . 1 34 34 LYS HE3 H 1 2.063 0.01 . 1 . . . . A 34 LYS HE3 . 34946 1 408 . 1 . 1 34 34 LYS CA C 13 60.257 0.01 . 1 . . . . A 34 LYS CA . 34946 1 409 . 1 . 1 34 34 LYS CB C 13 33.156 0.01 . 1 . . . . A 34 LYS CB . 34946 1 410 . 1 . 1 34 34 LYS CG C 13 26.901 0.01 . 1 . . . . A 34 LYS CG . 34946 1 411 . 1 . 1 34 34 LYS CD C 13 30.730 0.01 . 1 . . . . A 34 LYS CD . 34946 1 412 . 1 . 1 34 34 LYS CE C 13 41.509 0.01 . 1 . . . . A 34 LYS CE . 34946 1 413 . 1 . 1 34 34 LYS N N 15 118.802 0.01 . 1 . . . . A 34 LYS N . 34946 1 414 . 1 . 1 35 35 GLN H H 1 7.709 0.01 . 1 . . . . A 35 GLN H . 34946 1 415 . 1 . 1 35 35 GLN HA H 1 3.959 0.01 . 1 . . . . A 35 GLN HA . 34946 1 416 . 1 . 1 35 35 GLN HB2 H 1 2.125 0.01 . 2 . . . . A 35 GLN HB2 . 34946 1 417 . 1 . 1 35 35 GLN HB3 H 1 2.125 0.01 . 2 . . . . A 35 GLN HB3 . 34946 1 418 . 1 . 1 35 35 GLN HG2 H 1 2.317 0.01 . 1 . . . . A 35 GLN HG2 . 34946 1 419 . 1 . 1 35 35 GLN HG3 H 1 2.432 0.01 . 1 . . . . A 35 GLN HG3 . 34946 1 420 . 1 . 1 35 35 GLN HE21 H 1 7.476 0.01 . 1 . . . . A 35 GLN HE21 . 34946 1 421 . 1 . 1 35 35 GLN HE22 H 1 6.885 0.01 . 1 . . . . A 35 GLN HE22 . 34946 1 422 . 1 . 1 35 35 GLN CA C 13 59.065 0.01 . 1 . . . . A 35 GLN CA . 34946 1 423 . 1 . 1 35 35 GLN CB C 13 28.377 0.01 . 1 . . . . A 35 GLN CB . 34946 1 424 . 1 . 1 35 35 GLN CG C 13 33.734 0.01 . 1 . . . . A 35 GLN CG . 34946 1 425 . 1 . 1 35 35 GLN N N 15 118.461 0.01 . 1 . . . . A 35 GLN N . 34946 1 426 . 1 . 1 35 35 GLN NE2 N 15 112.290 0.01 . 1 . . . . A 35 GLN NE2 . 34946 1 427 . 1 . 1 36 36 THR H H 1 8.184 0.01 . 1 . . . . A 36 THR H . 34946 1 428 . 1 . 1 36 36 THR HA H 1 3.619 0.01 . 1 . . . . A 36 THR HA . 34946 1 429 . 1 . 1 36 36 THR HB H 1 3.849 0.01 . 1 . . . . A 36 THR HB . 34946 1 430 . 1 . 1 36 36 THR HG21 H 1 0.999 0.01 . 1 . . . . A 36 THR HG21 . 34946 1 431 . 1 . 1 36 36 THR HG22 H 1 0.999 0.01 . 1 . . . . A 36 THR HG22 . 34946 1 432 . 1 . 1 36 36 THR HG23 H 1 0.999 0.01 . 1 . . . . A 36 THR HG23 . 34946 1 433 . 1 . 1 36 36 THR CA C 13 66.422 0.01 . 1 . . . . A 36 THR CA . 34946 1 434 . 1 . 1 36 36 THR CB C 13 68.471 0.01 . 1 . . . . A 36 THR CB . 34946 1 435 . 1 . 1 36 36 THR CG2 C 13 22.412 0.01 . 1 . . . . A 36 THR CG2 . 34946 1 436 . 1 . 1 36 36 THR N N 15 119.247 0.01 . 1 . . . . A 36 THR N . 34946 1 437 . 1 . 1 37 37 ALA H H 1 8.003 0.01 . 1 . . . . A 37 ALA H . 34946 1 438 . 1 . 1 37 37 ALA HA H 1 1.773 0.01 . 1 . . . . A 37 ALA HA . 34946 1 439 . 1 . 1 37 37 ALA HB1 H 1 1.163 0.01 . 1 . . . . A 37 ALA HB1 . 34946 1 440 . 1 . 1 37 37 ALA HB2 H 1 1.163 0.01 . 1 . . . . A 37 ALA HB2 . 34946 1 441 . 1 . 1 37 37 ALA HB3 H 1 1.163 0.01 . 1 . . . . A 37 ALA HB3 . 34946 1 442 . 1 . 1 37 37 ALA CA C 13 54.459 0.01 . 1 . . . . A 37 ALA CA . 34946 1 443 . 1 . 1 37 37 ALA CB C 13 20.486 0.01 . 1 . . . . A 37 ALA CB . 34946 1 444 . 1 . 1 37 37 ALA N N 15 125.004 0.01 . 1 . . . . A 37 ALA N . 34946 1 445 . 1 . 1 38 38 ARG H H 1 8.261 0.01 . 1 . . . . A 38 ARG H . 34946 1 446 . 1 . 1 38 38 ARG HA H 1 3.733 0.01 . 1 . . . . A 38 ARG HA . 34946 1 447 . 1 . 1 38 38 ARG HB2 H 1 1.808 0.01 . 2 . . . . A 38 ARG HB2 . 34946 1 448 . 1 . 1 38 38 ARG HB3 H 1 1.808 0.01 . 2 . . . . A 38 ARG HB3 . 34946 1 449 . 1 . 1 38 38 ARG HG2 H 1 1.427 0.01 . 5 1 . . . A 38 ARG HG2 . 34946 1 450 . 1 . 1 38 38 ARG HG3 H 1 2.035 0.01 . 5 1 . . . A 38 ARG HG3 . 34946 1 451 . 1 . 1 38 38 ARG HD2 H 1 3.123 0.01 . 5 1 . . . A 38 ARG HD2 . 34946 1 452 . 1 . 1 38 38 ARG HD3 H 1 3.123 0.01 . 5 1 . . . A 38 ARG HD3 . 34946 1 453 . 1 . 1 38 38 ARG CA C 13 60.374 0.01 . 1 . . . . A 38 ARG CA . 34946 1 454 . 1 . 1 38 38 ARG CB C 13 30.119 0.01 . 1 . . . . A 38 ARG CB . 34946 1 455 . 1 . 1 38 38 ARG CG C 13 27.426 0.01 . 5 2 . . . A 38 ARG CG . 34946 1 456 . 1 . 1 38 38 ARG CD C 13 43.545 0.01 . 5 2 . . . A 38 ARG CD . 34946 1 457 . 1 . 1 38 38 ARG N N 15 115.719 0.01 . 1 . . . . A 38 ARG N . 34946 1 458 . 1 . 1 39 39 ALA H H 1 7.624 0.01 . 1 . . . . A 39 ALA H . 34946 1 459 . 1 . 1 39 39 ALA HA H 1 4.098 0.01 . 5 1 . . . A 39 ALA HA . 34946 1 460 . 1 . 1 39 39 ALA HB1 H 1 1.395 0.01 . 1 . . . . A 39 ALA HB1 . 34946 1 461 . 1 . 1 39 39 ALA HB2 H 1 1.395 0.01 . 1 . . . . A 39 ALA HB2 . 34946 1 462 . 1 . 1 39 39 ALA HB3 H 1 1.395 0.01 . 1 . . . . A 39 ALA HB3 . 34946 1 463 . 1 . 1 39 39 ALA CA C 13 54.586 0.01 . 5 2 . . . A 39 ALA CA . 34946 1 464 . 1 . 1 39 39 ALA CB C 13 17.996 0.01 . 1 . . . . A 39 ALA CB . 34946 1 465 . 1 . 1 39 39 ALA N N 15 120.350 0.01 . 1 . . . . A 39 ALA N . 34946 1 466 . 1 . 1 40 40 ALA H H 1 7.869 0.01 . 1 . . . . A 40 ALA H . 34946 1 467 . 1 . 1 40 40 ALA HA H 1 4.098 0.01 . 5 1 . . . A 40 ALA HA . 34946 1 468 . 1 . 1 40 40 ALA HB1 H 1 1.128 0.01 . 1 . . . . A 40 ALA HB1 . 34946 1 469 . 1 . 1 40 40 ALA HB2 H 1 1.128 0.01 . 1 . . . . A 40 ALA HB2 . 34946 1 470 . 1 . 1 40 40 ALA HB3 H 1 1.128 0.01 . 1 . . . . A 40 ALA HB3 . 34946 1 471 . 1 . 1 40 40 ALA CA C 13 54.586 0.01 . 5 2 . . . A 40 ALA CA . 34946 1 472 . 1 . 1 40 40 ALA CB C 13 19.095 0.01 . 1 . . . . A 40 ALA CB . 34946 1 473 . 1 . 1 40 40 ALA N N 15 121.112 0.01 . 1 . . . . A 40 ALA N . 34946 1 474 . 1 . 1 41 41 MET H H 1 7.939 0.01 . 1 . . . . A 41 MET H . 34946 1 475 . 1 . 1 41 41 MET HA H 1 4.509 0.01 . 1 . . . . A 41 MET HA . 34946 1 476 . 1 . 1 41 41 MET HB2 H 1 2.003 0.01 . 5 1 . . . A 41 MET HB2 . 34946 1 477 . 1 . 1 41 41 MET HB3 H 1 2.237 0.01 . 1 . . . . A 41 MET HB3 . 34946 1 478 . 1 . 1 41 41 MET HG2 H 1 2.546 0.01 . 1 . . . . A 41 MET HG2 . 34946 1 479 . 1 . 1 41 41 MET HG3 H 1 2.676 0.01 . 1 . . . . A 41 MET HG3 . 34946 1 480 . 1 . 1 41 41 MET HE1 H 1 2.062 0.01 . 1 . . . . A 41 MET HE1 . 34946 1 481 . 1 . 1 41 41 MET HE2 H 1 2.062 0.01 . 1 . . . . A 41 MET HE2 . 34946 1 482 . 1 . 1 41 41 MET HE3 H 1 2.062 0.01 . 1 . . . . A 41 MET HE3 . 34946 1 483 . 1 . 1 41 41 MET CA C 13 55.567 0.01 . 1 . . . . A 41 MET CA . 34946 1 484 . 1 . 1 41 41 MET CB C 13 33.748 0.01 . 1 . . . . A 41 MET CB . 34946 1 485 . 1 . 1 41 41 MET CG C 13 33.457 0.01 . 1 . . . . A 41 MET CG . 34946 1 486 . 1 . 1 41 41 MET CE C 13 17.607 0.01 . 1 . . . . A 41 MET CE . 34946 1 487 . 1 . 1 41 41 MET N N 15 113.033 0.01 . 1 . . . . A 41 MET N . 34946 1 488 . 1 . 1 42 42 GLY H H 1 7.814 0.01 . 1 . . . . A 42 GLY H . 34946 1 489 . 1 . 1 42 42 GLY HA2 H 1 3.909 0.01 . 1 . . . . A 42 GLY HA2 . 34946 1 490 . 1 . 1 42 42 GLY HA3 H 1 3.963 0.01 . 1 . . . . A 42 GLY HA3 . 34946 1 491 . 1 . 1 42 42 GLY CA C 13 46.480 0.01 . 1 . . . . A 42 GLY CA . 34946 1 492 . 1 . 1 42 42 GLY N N 15 109.284 0.01 . 1 . . . . A 42 GLY N . 34946 1 493 . 1 . 1 43 43 ILE H H 1 7.897 0.01 . 1 . . . . A 43 ILE H . 34946 1 494 . 1 . 1 43 43 ILE HA H 1 4.094 0.01 . 1 . . . . A 43 ILE HA . 34946 1 495 . 1 . 1 43 43 ILE HB H 1 1.661 0.01 . 1 . . . . A 43 ILE HB . 34946 1 496 . 1 . 1 43 43 ILE HG12 H 1 1.066 0.01 . 1 . . . . A 43 ILE HG12 . 34946 1 497 . 1 . 1 43 43 ILE HG13 H 1 1.427 0.01 . 5 1 . . . A 43 ILE HG13 . 34946 1 498 . 1 . 1 43 43 ILE HG21 H 1 0.847 0.01 . 5 1 . . . A 43 ILE HG21 . 34946 1 499 . 1 . 1 43 43 ILE HG22 H 1 0.847 0.01 . 5 1 . . . A 43 ILE HG22 . 34946 1 500 . 1 . 1 43 43 ILE HG23 H 1 0.847 0.01 . 5 1 . . . A 43 ILE HG23 . 34946 1 501 . 1 . 1 43 43 ILE HD11 H 1 0.818 0.01 . 1 . . . . A 43 ILE HD11 . 34946 1 502 . 1 . 1 43 43 ILE HD12 H 1 0.818 0.01 . 1 . . . . A 43 ILE HD12 . 34946 1 503 . 1 . 1 43 43 ILE HD13 H 1 0.818 0.01 . 1 . . . . A 43 ILE HD13 . 34946 1 504 . 1 . 1 43 43 ILE CA C 13 60.991 0.01 . 1 . . . . A 43 ILE CA . 34946 1 505 . 1 . 1 43 43 ILE CB C 13 39.483 0.01 . 1 . . . . A 43 ILE CB . 34946 1 506 . 1 . 1 43 43 ILE CG1 C 13 27.423 0.01 . 1 . . . . A 43 ILE CG1 . 34946 1 507 . 1 . 1 43 43 ILE CG2 C 13 17.434 0.01 . 5 2 . . . A 43 ILE CG2 . 34946 1 508 . 1 . 1 43 43 ILE CD1 C 13 13.317 0.01 . 1 . . . . A 43 ILE CD1 . 34946 1 509 . 1 . 1 43 43 ILE N N 15 119.509 0.01 . 1 . . . . A 43 ILE N . 34946 1 510 . 1 . 1 44 44 LYS H H 1 8.494 0.01 . 1 . . . . A 44 LYS H . 34946 1 511 . 1 . 1 44 44 LYS HA H 1 4.289 0.01 . 1 . . . . A 44 LYS HA . 34946 1 512 . 1 . 1 44 44 LYS HB2 H 1 1.687 0.01 . 1 . . . . A 44 LYS HB2 . 34946 1 513 . 1 . 1 44 44 LYS HB3 H 1 1.804 0.01 . 1 . . . . A 44 LYS HB3 . 34946 1 514 . 1 . 1 44 44 LYS HG2 H 1 1.379 0.01 . 1 . . . . A 44 LYS HG2 . 34946 1 515 . 1 . 1 44 44 LYS HG3 H 1 1.404 0.01 . 1 . . . . A 44 LYS HG3 . 34946 1 516 . 1 . 1 44 44 LYS HD2 H 1 1.632 0.01 . 2 . . . . A 44 LYS HD2 . 34946 1 517 . 1 . 1 44 44 LYS HD3 H 1 1.632 0.01 . 2 . . . . A 44 LYS HD3 . 34946 1 518 . 1 . 1 44 44 LYS HE2 H 1 2.951 0.01 . 5 1 . . . A 44 LYS HE2 . 34946 1 519 . 1 . 1 44 44 LYS HE3 H 1 2.951 0.01 . 5 1 . . . A 44 LYS HE3 . 34946 1 520 . 1 . 1 44 44 LYS CA C 13 56.170 0.01 . 1 . . . . A 44 LYS CA . 34946 1 521 . 1 . 1 44 44 LYS CB C 13 33.158 0.01 . 1 . . . . A 44 LYS CB . 34946 1 522 . 1 . 1 44 44 LYS CG C 13 24.742 0.01 . 1 . . . . A 44 LYS CG . 34946 1 523 . 1 . 1 44 44 LYS CD C 13 29.203 0.01 . 1 . . . . A 44 LYS CD . 34946 1 524 . 1 . 1 44 44 LYS CE C 13 42.199 0.01 . 5 2 . . . A 44 LYS CE . 34946 1 525 . 1 . 1 44 44 LYS N N 15 127.115 0.01 . 1 . . . . A 44 LYS N . 34946 1 526 . 1 . 1 45 45 LEU H H 1 7.923 0.01 . 1 . . . . A 45 LEU H . 34946 1 527 . 1 . 1 45 45 LEU HA H 1 4.073 0.01 . 1 . . . . A 45 LEU HA . 34946 1 528 . 1 . 1 45 45 LEU HB2 H 1 1.433 0.01 . 2 . . . . A 45 LEU HB2 . 34946 1 529 . 1 . 1 45 45 LEU HB3 H 1 1.433 0.01 . 2 . . . . A 45 LEU HB3 . 34946 1 530 . 1 . 1 45 45 LEU HG H 1 1.509 0.01 . 1 . . . . A 45 LEU HG . 34946 1 531 . 1 . 1 45 45 LEU HD11 H 1 0.808 0.01 . 1 . . . . A 45 LEU HD11 . 34946 1 532 . 1 . 1 45 45 LEU HD12 H 1 0.808 0.01 . 1 . . . . A 45 LEU HD12 . 34946 1 533 . 1 . 1 45 45 LEU HD13 H 1 0.808 0.01 . 1 . . . . A 45 LEU HD13 . 34946 1 534 . 1 . 1 45 45 LEU HD21 H 1 0.771 0.01 . 1 . . . . A 45 LEU HD21 . 34946 1 535 . 1 . 1 45 45 LEU HD22 H 1 0.771 0.01 . 1 . . . . A 45 LEU HD22 . 34946 1 536 . 1 . 1 45 45 LEU HD23 H 1 0.771 0.01 . 1 . . . . A 45 LEU HD23 . 34946 1 537 . 1 . 1 45 45 LEU CA C 13 56.862 0.01 . 1 . . . . A 45 LEU CA . 34946 1 538 . 1 . 1 45 45 LEU CB C 13 43.500 0.01 . 1 . . . . A 45 LEU CB . 34946 1 539 . 1 . 1 45 45 LEU CG C 13 27.398 0.01 . 1 . . . . A 45 LEU CG . 34946 1 540 . 1 . 1 45 45 LEU CD1 C 13 25.274 0.01 . 1 . . . . A 45 LEU CD1 . 34946 1 541 . 1 . 1 45 45 LEU CD2 C 13 23.738 0.01 . 1 . . . . A 45 LEU CD2 . 34946 1 542 . 1 . 1 45 45 LEU N N 15 130.008 0.01 . 1 . . . . A 45 LEU N . 34946 1 stop_ save_