################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17952 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $E.coli_Ribonuclease_P_protein_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17952 1 2 '2D 1H-13C HSQC' . . . 17952 1 10 '3D 1H-13C NOESY aliphatic' . . . 17952 1 11 '3D 1H-15N NOESY' . . . 17952 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 3 3 LYS CA C 13 56.191 0.3 . 1 . . . . A 3 LYS CA . 17952 1 2 . 1 1 3 3 LYS CB C 13 32.966 0.3 . 1 . . . . A 3 LYS CB . 17952 1 3 . 1 1 3 3 LYS CG C 13 24.669 0.3 . 1 . . . . A 3 LYS CG . 17952 1 4 . 1 1 3 3 LYS CD C 13 29.129 0.3 . 1 . . . . A 3 LYS CD . 17952 1 5 . 1 1 3 3 LYS CE C 13 42.235 0.3 . 1 . . . . A 3 LYS CE . 17952 1 6 . 1 1 4 4 LEU H H 1 8.498 0.002 . 1 . . . . A 4 LEU H . 17952 1 7 . 1 1 4 4 LEU HA H 1 4.387 0.004 . 1 . . . . A 4 LEU HA . 17952 1 8 . 1 1 4 4 LEU HB2 H 1 1.631 0.001 . 2 . . . . A 4 LEU HB2 . 17952 1 9 . 1 1 4 4 LEU HB3 H 1 1.602 0.008 . 2 . . . . A 4 LEU HB3 . 17952 1 10 . 1 1 4 4 LEU HG H 1 1.655 0.1 . 1 . . . . A 4 LEU HG . 17952 1 11 . 1 1 4 4 LEU HD21 H 1 0.893 0.1 . 2 . . . . A 4 LEU HD21 . 17952 1 12 . 1 1 4 4 LEU HD22 H 1 0.893 0.1 . 2 . . . . A 4 LEU HD22 . 17952 1 13 . 1 1 4 4 LEU HD23 H 1 0.893 0.1 . 2 . . . . A 4 LEU HD23 . 17952 1 14 . 1 1 4 4 LEU CA C 13 54.667 0.3 . 1 . . . . A 4 LEU CA . 17952 1 15 . 1 1 4 4 LEU CB C 13 42.618 0.3 . 1 . . . . A 4 LEU CB . 17952 1 16 . 1 1 4 4 LEU CG C 13 26.928 0.3 . 1 . . . . A 4 LEU CG . 17952 1 17 . 1 1 4 4 LEU CD1 C 13 24.947 0.3 . 2 . . . . A 4 LEU CD1 . 17952 1 18 . 1 1 4 4 LEU CD2 C 13 23.428 0.3 . 2 . . . . A 4 LEU CD2 . 17952 1 19 . 1 1 4 4 LEU N N 15 125.667 0.022 . 1 . . . . A 4 LEU N . 17952 1 20 . 1 1 5 5 ALA H H 1 8.435 0.004 . 1 . . . . A 5 ALA H . 17952 1 21 . 1 1 5 5 ALA HA H 1 4.371 0.1 . 1 . . . . A 5 ALA HA . 17952 1 22 . 1 1 5 5 ALA HB1 H 1 1.371 0.001 . 1 . . . . A 5 ALA HB1 . 17952 1 23 . 1 1 5 5 ALA HB2 H 1 1.371 0.001 . 1 . . . . A 5 ALA HB2 . 17952 1 24 . 1 1 5 5 ALA HB3 H 1 1.371 0.001 . 1 . . . . A 5 ALA HB3 . 17952 1 25 . 1 1 5 5 ALA CB C 13 19.337 0.3 . 1 . . . . A 5 ALA CB . 17952 1 26 . 1 1 5 5 ALA N N 15 126.419 0.103 . 1 . . . . A 5 ALA N . 17952 1 27 . 1 1 6 6 PHE H H 1 8.714 0.020 . 1 . . . . A 6 PHE H . 17952 1 28 . 1 1 6 6 PHE N N 15 124.718 0.089 . 1 . . . . A 6 PHE N . 17952 1 29 . 1 1 7 7 PRO HA H 1 4.236 0.002 . 1 . . . . A 7 PRO HA . 17952 1 30 . 1 1 7 7 PRO HB2 H 1 2.323 0.1 . 2 . . . . A 7 PRO HB2 . 17952 1 31 . 1 1 7 7 PRO HB3 H 1 1.642 0.1 . 2 . . . . A 7 PRO HB3 . 17952 1 32 . 1 1 7 7 PRO HG2 H 1 1.853 0.1 . 2 . . . . A 7 PRO HG2 . 17952 1 33 . 1 1 7 7 PRO CA C 13 63.736 0.3 . 1 . . . . A 7 PRO CA . 17952 1 34 . 1 1 7 7 PRO CB C 13 32.402 0.3 . 1 . . . . A 7 PRO CB . 17952 1 35 . 1 1 7 7 PRO CG C 13 27.255 0.3 . 1 . . . . A 7 PRO CG . 17952 1 36 . 1 1 8 8 ARG H H 1 8.650 0.007 . 1 . . . . A 8 ARG H . 17952 1 37 . 1 1 8 8 ARG HA H 1 3.784 0.009 . 1 . . . . A 8 ARG HA . 17952 1 38 . 1 1 8 8 ARG HB2 H 1 1.869 0.009 . 2 . . . . A 8 ARG HB2 . 17952 1 39 . 1 1 8 8 ARG HB3 H 1 1.869 0.009 . 2 . . . . A 8 ARG HB3 . 17952 1 40 . 1 1 8 8 ARG HG3 H 1 1.700 0.1 . 2 . . . . A 8 ARG HG3 . 17952 1 41 . 1 1 8 8 ARG CA C 13 59.972 0.3 . 1 . . . . A 8 ARG CA . 17952 1 42 . 1 1 8 8 ARG CB C 13 30.256 0.3 . 1 . . . . A 8 ARG CB . 17952 1 43 . 1 1 8 8 ARG CG C 13 27.895 0.3 . 1 . . . . A 8 ARG CG . 17952 1 44 . 1 1 8 8 ARG CD C 13 43.325 0.3 . 1 . . . . A 8 ARG CD . 17952 1 45 . 1 1 8 8 ARG N N 15 124.351 0.047 . 1 . . . . A 8 ARG N . 17952 1 46 . 1 1 9 9 GLU H H 1 9.522 0.014 . 1 . . . . A 9 GLU H . 17952 1 47 . 1 1 9 9 GLU HA H 1 4.241 0.002 . 1 . . . . A 9 GLU HA . 17952 1 48 . 1 1 9 9 GLU HB2 H 1 2.055 0.006 . 2 . . . . A 9 GLU HB2 . 17952 1 49 . 1 1 9 9 GLU HB3 H 1 2.055 0.006 . 2 . . . . A 9 GLU HB3 . 17952 1 50 . 1 1 9 9 GLU CA C 13 58.536 0.3 . 1 . . . . A 9 GLU CA . 17952 1 51 . 1 1 9 9 GLU CB C 13 28.286 0.3 . 1 . . . . A 9 GLU CB . 17952 1 52 . 1 1 9 9 GLU CG C 13 35.904 0.3 . 1 . . . . A 9 GLU CG . 17952 1 53 . 1 1 9 9 GLU N N 15 117.015 0.089 . 1 . . . . A 9 GLU N . 17952 1 54 . 1 1 10 10 LEU H H 1 7.285 0.017 . 1 . . . . A 10 LEU H . 17952 1 55 . 1 1 10 10 LEU HA H 1 4.682 0.004 . 1 . . . . A 10 LEU HA . 17952 1 56 . 1 1 10 10 LEU HB2 H 1 1.918 0.1 . 2 . . . . A 10 LEU HB2 . 17952 1 57 . 1 1 10 10 LEU CA C 13 54.324 0.3 . 1 . . . . A 10 LEU CA . 17952 1 58 . 1 1 10 10 LEU CB C 13 42.305 0.3 . 1 . . . . A 10 LEU CB . 17952 1 59 . 1 1 10 10 LEU CG C 13 33.263 0.3 . 1 . . . . A 10 LEU CG . 17952 1 60 . 1 1 10 10 LEU CD1 C 13 27.419 0.3 . 2 . . . . A 10 LEU CD1 . 17952 1 61 . 1 1 10 10 LEU CD2 C 13 25.643 0.3 . 2 . . . . A 10 LEU CD2 . 17952 1 62 . 1 1 10 10 LEU N N 15 116.269 0.093 . 1 . . . . A 10 LEU N . 17952 1 63 . 1 1 11 11 ARG H H 1 7.618 0.012 . 1 . . . . A 11 ARG H . 17952 1 64 . 1 1 11 11 ARG HA H 1 5.045 0.011 . 1 . . . . A 11 ARG HA . 17952 1 65 . 1 1 11 11 ARG CA C 13 55.671 0.3 . 1 . . . . A 11 ARG CA . 17952 1 66 . 1 1 11 11 ARG CB C 13 32.827 0.3 . 1 . . . . A 11 ARG CB . 17952 1 67 . 1 1 11 11 ARG CG C 13 27.378 0.3 . 1 . . . . A 11 ARG CG . 17952 1 68 . 1 1 11 11 ARG CD C 13 44.338 0.3 . 1 . . . . A 11 ARG CD . 17952 1 69 . 1 1 11 11 ARG N N 15 116.982 0.037 . 1 . . . . A 11 ARG N . 17952 1 70 . 1 1 12 12 LEU H H 1 7.289 0.007 . 1 . . . . A 12 LEU H . 17952 1 71 . 1 1 12 12 LEU HA H 1 4.329 0.008 . 1 . . . . A 12 LEU HA . 17952 1 72 . 1 1 12 12 LEU CA C 13 54.115 0.3 . 1 . . . . A 12 LEU CA . 17952 1 73 . 1 1 12 12 LEU CB C 13 41.683 0.3 . 1 . . . . A 12 LEU CB . 17952 1 74 . 1 1 12 12 LEU CD2 C 13 25.656 0.3 . 2 . . . . A 12 LEU CD2 . 17952 1 75 . 1 1 12 12 LEU N N 15 119.127 0.030 . 1 . . . . A 12 LEU N . 17952 1 76 . 1 1 13 13 LEU H H 1 8.816 0.003 . 1 . . . . A 13 LEU H . 17952 1 77 . 1 1 13 13 LEU HA H 1 4.747 0.005 . 1 . . . . A 13 LEU HA . 17952 1 78 . 1 1 13 13 LEU HB2 H 1 1.829 0.005 . 2 . . . . A 13 LEU HB2 . 17952 1 79 . 1 1 13 13 LEU HB3 H 1 1.674 0.003 . 2 . . . . A 13 LEU HB3 . 17952 1 80 . 1 1 13 13 LEU CA C 13 56.190 0.3 . 1 . . . . A 13 LEU CA . 17952 1 81 . 1 1 13 13 LEU CB C 13 46.234 0.3 . 1 . . . . A 13 LEU CB . 17952 1 82 . 1 1 13 13 LEU CG C 13 25.502 0.3 . 1 . . . . A 13 LEU CG . 17952 1 83 . 1 1 13 13 LEU CD1 C 13 23.439 0.3 . 2 . . . . A 13 LEU CD1 . 17952 1 84 . 1 1 13 13 LEU N N 15 123.181 0.078 . 1 . . . . A 13 LEU N . 17952 1 85 . 1 1 14 14 THR H H 1 8.321 0.004 . 1 . . . . A 14 THR H . 17952 1 86 . 1 1 14 14 THR HA H 1 5.104 0.005 . 1 . . . . A 14 THR HA . 17952 1 87 . 1 1 14 14 THR HG21 H 1 1.219 0.1 . 1 . . . . A 14 THR HG21 . 17952 1 88 . 1 1 14 14 THR HG22 H 1 1.219 0.1 . 1 . . . . A 14 THR HG22 . 17952 1 89 . 1 1 14 14 THR HG23 H 1 1.219 0.1 . 1 . . . . A 14 THR HG23 . 17952 1 90 . 1 1 14 14 THR N N 15 111.810 0.087 . 1 . . . . A 14 THR N . 17952 1 91 . 1 1 16 16 SER HA H 1 4.282 0.1 . 1 . . . . A 16 SER HA . 17952 1 92 . 1 1 16 16 SER HB2 H 1 3.926 0.011 . 2 . . . . A 16 SER HB2 . 17952 1 93 . 1 1 16 16 SER HB3 H 1 3.926 0.011 . 2 . . . . A 16 SER HB3 . 17952 1 94 . 1 1 16 16 SER CB C 13 62.228 0.3 . 1 . . . . A 16 SER CB . 17952 1 95 . 1 1 17 17 GLN H H 1 7.967 0.003 . 1 . . . . A 17 GLN H . 17952 1 96 . 1 1 17 17 GLN HA H 1 4.078 0.004 . 1 . . . . A 17 GLN HA . 17952 1 97 . 1 1 17 17 GLN CA C 13 58.122 0.3 . 1 . . . . A 17 GLN CA . 17952 1 98 . 1 1 17 17 GLN CB C 13 29.103 0.3 . 1 . . . . A 17 GLN CB . 17952 1 99 . 1 1 17 17 GLN CG C 13 34.712 0.3 . 1 . . . . A 17 GLN CG . 17952 1 100 . 1 1 17 17 GLN N N 15 122.336 0.066 . 1 . . . . A 17 GLN N . 17952 1 101 . 1 1 18 18 PHE H H 1 7.733 0.002 . 1 . . . . A 18 PHE H . 17952 1 102 . 1 1 18 18 PHE HB2 H 1 3.418 0.005 . 2 . . . . A 18 PHE HB2 . 17952 1 103 . 1 1 18 18 PHE HB3 H 1 2.821 0.005 . 2 . . . . A 18 PHE HB3 . 17952 1 104 . 1 1 18 18 PHE CA C 13 61.640 0.3 . 1 . . . . A 18 PHE CA . 17952 1 105 . 1 1 18 18 PHE CB C 13 38.490 0.3 . 1 . . . . A 18 PHE CB . 17952 1 106 . 1 1 18 18 PHE N N 15 119.658 0.053 . 1 . . . . A 18 PHE N . 17952 1 107 . 1 1 19 19 THR H H 1 8.622 0.003 . 1 . . . . A 19 THR H . 17952 1 108 . 1 1 19 19 THR HA H 1 3.911 0.010 . 1 . . . . A 19 THR HA . 17952 1 109 . 1 1 19 19 THR HB H 1 4.260 0.002 . 1 . . . . A 19 THR HB . 17952 1 110 . 1 1 19 19 THR HG21 H 1 1.294 0.002 . 1 . . . . A 19 THR HG21 . 17952 1 111 . 1 1 19 19 THR HG22 H 1 1.294 0.002 . 1 . . . . A 19 THR HG22 . 17952 1 112 . 1 1 19 19 THR HG23 H 1 1.294 0.002 . 1 . . . . A 19 THR HG23 . 17952 1 113 . 1 1 19 19 THR CA C 13 67.058 0.3 . 1 . . . . A 19 THR CA . 17952 1 114 . 1 1 19 19 THR CB C 13 68.790 0.3 . 1 . . . . A 19 THR CB . 17952 1 115 . 1 1 19 19 THR CG2 C 13 22.224 0.3 . 1 . . . . A 19 THR CG2 . 17952 1 116 . 1 1 19 19 THR N N 15 116.141 0.090 . 1 . . . . A 19 THR N . 17952 1 117 . 1 1 20 20 PHE H H 1 7.728 0.003 . 1 . . . . A 20 PHE H . 17952 1 118 . 1 1 20 20 PHE HA H 1 4.149 0.010 . 1 . . . . A 20 PHE HA . 17952 1 119 . 1 1 20 20 PHE HB2 H 1 3.307 0.003 . 2 . . . . A 20 PHE HB2 . 17952 1 120 . 1 1 20 20 PHE HB3 H 1 3.043 0.005 . 2 . . . . A 20 PHE HB3 . 17952 1 121 . 1 1 20 20 PHE CB C 13 39.260 0.3 . 1 . . . . A 20 PHE CB . 17952 1 122 . 1 1 20 20 PHE N N 15 119.904 0.057 . 1 . . . . A 20 PHE N . 17952 1 123 . 1 1 21 21 VAL H H 1 6.861 0.005 . 1 . . . . A 21 VAL H . 17952 1 124 . 1 1 21 21 VAL HA H 1 3.082 0.008 . 1 . . . . A 21 VAL HA . 17952 1 125 . 1 1 21 21 VAL HB H 1 1.922 0.003 . 1 . . . . A 21 VAL HB . 17952 1 126 . 1 1 21 21 VAL HG11 H 1 0.944 0.001 . 2 . . . . A 21 VAL HG11 . 17952 1 127 . 1 1 21 21 VAL HG12 H 1 0.944 0.001 . 2 . . . . A 21 VAL HG12 . 17952 1 128 . 1 1 21 21 VAL HG13 H 1 0.944 0.001 . 2 . . . . A 21 VAL HG13 . 17952 1 129 . 1 1 21 21 VAL HG21 H 1 0.543 0.005 . 2 . . . . A 21 VAL HG21 . 17952 1 130 . 1 1 21 21 VAL HG22 H 1 0.543 0.005 . 2 . . . . A 21 VAL HG22 . 17952 1 131 . 1 1 21 21 VAL HG23 H 1 0.543 0.005 . 2 . . . . A 21 VAL HG23 . 17952 1 132 . 1 1 21 21 VAL CA C 13 66.336 0.3 . 1 . . . . A 21 VAL CA . 17952 1 133 . 1 1 21 21 VAL CB C 13 31.589 0.3 . 1 . . . . A 21 VAL CB . 17952 1 134 . 1 1 21 21 VAL CG1 C 13 21.380 0.3 . 2 . . . . A 21 VAL CG1 . 17952 1 135 . 1 1 21 21 VAL CG2 C 13 23.607 0.3 . 2 . . . . A 21 VAL CG2 . 17952 1 136 . 1 1 21 21 VAL N N 15 117.896 0.064 . 1 . . . . A 21 VAL N . 17952 1 137 . 1 1 22 22 PHE H H 1 7.653 0.004 . 1 . . . . A 22 PHE H . 17952 1 138 . 1 1 22 22 PHE HA H 1 4.011 0.004 . 1 . . . . A 22 PHE HA . 17952 1 139 . 1 1 22 22 PHE HB2 H 1 3.217 0.001 . 2 . . . . A 22 PHE HB2 . 17952 1 140 . 1 1 22 22 PHE HB3 H 1 3.069 0.004 . 2 . . . . A 22 PHE HB3 . 17952 1 141 . 1 1 22 22 PHE CB C 13 38.585 0.3 . 1 . . . . A 22 PHE CB . 17952 1 142 . 1 1 22 22 PHE N N 15 114.352 0.034 . 1 . . . . A 22 PHE N . 17952 1 143 . 1 1 23 23 GLN H H 1 7.928 0.003 . 1 . . . . A 23 GLN H . 17952 1 144 . 1 1 23 23 GLN HA H 1 4.033 0.004 . 1 . . . . A 23 GLN HA . 17952 1 145 . 1 1 23 23 GLN HB2 H 1 1.976 0.1 . 2 . . . . A 23 GLN HB2 . 17952 1 146 . 1 1 23 23 GLN HB3 H 1 2.001 0.1 . 2 . . . . A 23 GLN HB3 . 17952 1 147 . 1 1 23 23 GLN HG2 H 1 2.607 0.005 . 2 . . . . A 23 GLN HG2 . 17952 1 148 . 1 1 23 23 GLN HG3 H 1 2.406 0.006 . 2 . . . . A 23 GLN HG3 . 17952 1 149 . 1 1 23 23 GLN HE21 H 1 6.877 0.002 . 2 . . . . A 23 GLN HE21 . 17952 1 150 . 1 1 23 23 GLN HE22 H 1 7.487 0.003 . 2 . . . . A 23 GLN HE22 . 17952 1 151 . 1 1 23 23 GLN CA C 13 58.415 0.3 . 1 . . . . A 23 GLN CA . 17952 1 152 . 1 1 23 23 GLN CB C 13 28.950 0.3 . 1 . . . . A 23 GLN CB . 17952 1 153 . 1 1 23 23 GLN CG C 13 34.301 0.3 . 1 . . . . A 23 GLN CG . 17952 1 154 . 1 1 23 23 GLN N N 15 116.245 0.066 . 1 . . . . A 23 GLN N . 17952 1 155 . 1 1 23 23 GLN NE2 N 15 112.066 0.062 . 1 . . . . A 23 GLN NE2 . 17952 1 156 . 1 1 24 24 GLN H H 1 6.731 0.004 . 1 . . . . A 24 GLN H . 17952 1 157 . 1 1 24 24 GLN HA H 1 4.425 0.1 . 1 . . . . A 24 GLN HA . 17952 1 158 . 1 1 24 24 GLN HG2 H 1 2.165 0.003 . 2 . . . . A 24 GLN HG2 . 17952 1 159 . 1 1 24 24 GLN HG3 H 1 2.165 0.003 . 2 . . . . A 24 GLN HG3 . 17952 1 160 . 1 1 24 24 GLN HE21 H 1 6.809 0.002 . 2 . . . . A 24 GLN HE21 . 17952 1 161 . 1 1 24 24 GLN HE22 H 1 7.541 0.002 . 2 . . . . A 24 GLN HE22 . 17952 1 162 . 1 1 24 24 GLN CA C 13 54.691 0.3 . 1 . . . . A 24 GLN CA . 17952 1 163 . 1 1 24 24 GLN CB C 13 29.457 0.3 . 1 . . . . A 24 GLN CB . 17952 1 164 . 1 1 24 24 GLN CG C 13 34.769 0.3 . 1 . . . . A 24 GLN CG . 17952 1 165 . 1 1 24 24 GLN N N 15 114.087 0.088 . 1 . . . . A 24 GLN N . 17952 1 166 . 1 1 24 24 GLN NE2 N 15 111.548 0.026 . 1 . . . . A 24 GLN NE2 . 17952 1 167 . 1 1 25 25 PRO HA H 1 5.028 0.003 . 1 . . . . A 25 PRO HA . 17952 1 168 . 1 1 25 25 PRO HB2 H 1 1.702 0.1 . 2 . . . . A 25 PRO HB2 . 17952 1 169 . 1 1 25 25 PRO HB3 H 1 2.213 0.1 . 2 . . . . A 25 PRO HB3 . 17952 1 170 . 1 1 25 25 PRO CA C 13 63.179 0.3 . 1 . . . . A 25 PRO CA . 17952 1 171 . 1 1 25 25 PRO CB C 13 32.577 0.3 . 1 . . . . A 25 PRO CB . 17952 1 172 . 1 1 25 25 PRO CG C 13 25.389 0.3 . 1 . . . . A 25 PRO CG . 17952 1 173 . 1 1 26 26 GLN H H 1 9.622 0.004 . 1 . . . . A 26 GLN H . 17952 1 174 . 1 1 26 26 GLN HB2 H 1 2.236 0.1 . 2 . . . . A 26 GLN HB2 . 17952 1 175 . 1 1 26 26 GLN HB3 H 1 2.061 0.002 . 2 . . . . A 26 GLN HB3 . 17952 1 176 . 1 1 26 26 GLN HG2 H 1 2.405 0.006 . 2 . . . . A 26 GLN HG2 . 17952 1 177 . 1 1 26 26 GLN HG3 H 1 2.405 0.006 . 2 . . . . A 26 GLN HG3 . 17952 1 178 . 1 1 26 26 GLN HE21 H 1 6.346 0.005 . 2 . . . . A 26 GLN HE21 . 17952 1 179 . 1 1 26 26 GLN HE22 H 1 10.353 0.008 . 2 . . . . A 26 GLN HE22 . 17952 1 180 . 1 1 26 26 GLN CA C 13 55.279 0.3 . 1 . . . . A 26 GLN CA . 17952 1 181 . 1 1 26 26 GLN CB C 13 30.556 0.3 . 1 . . . . A 26 GLN CB . 17952 1 182 . 1 1 26 26 GLN CG C 13 34.007 0.3 . 1 . . . . A 26 GLN CG . 17952 1 183 . 1 1 26 26 GLN N N 15 120.107 0.059 . 1 . . . . A 26 GLN N . 17952 1 184 . 1 1 26 26 GLN NE2 N 15 117.897 0.022 . 1 . . . . A 26 GLN NE2 . 17952 1 185 . 1 1 27 27 ARG H H 1 9.068 0.005 . 1 . . . . A 27 ARG H . 17952 1 186 . 1 1 27 27 ARG HA H 1 5.220 0.004 . 1 . . . . A 27 ARG HA . 17952 1 187 . 1 1 27 27 ARG HB2 H 1 1.584 0.009 . 2 . . . . A 27 ARG HB2 . 17952 1 188 . 1 1 27 27 ARG HB3 H 1 1.708 0.005 . 2 . . . . A 27 ARG HB3 . 17952 1 189 . 1 1 27 27 ARG HG2 H 1 1.392 0.1 . 2 . . . . A 27 ARG HG2 . 17952 1 190 . 1 1 27 27 ARG HG3 H 1 1.378 0.004 . 2 . . . . A 27 ARG HG3 . 17952 1 191 . 1 1 27 27 ARG HE H 1 3.159 0.1 . 1 . . . . A 27 ARG HE . 17952 1 192 . 1 1 27 27 ARG CA C 13 56.125 0.3 . 1 . . . . A 27 ARG CA . 17952 1 193 . 1 1 27 27 ARG CB C 13 34.641 0.3 . 1 . . . . A 27 ARG CB . 17952 1 194 . 1 1 27 27 ARG CG C 13 27.592 0.3 . 1 . . . . A 27 ARG CG . 17952 1 195 . 1 1 27 27 ARG CD C 13 43.200 0.3 . 1 . . . . A 27 ARG CD . 17952 1 196 . 1 1 27 27 ARG N N 15 125.712 0.055 . 1 . . . . A 27 ARG N . 17952 1 197 . 1 1 28 28 ALA H H 1 8.102 0.005 . 1 . . . . A 28 ALA H . 17952 1 198 . 1 1 28 28 ALA HA H 1 4.514 0.008 . 1 . . . . A 28 ALA HA . 17952 1 199 . 1 1 28 28 ALA HB1 H 1 0.981 0.005 . 1 . . . . A 28 ALA HB1 . 17952 1 200 . 1 1 28 28 ALA HB2 H 1 0.981 0.005 . 1 . . . . A 28 ALA HB2 . 17952 1 201 . 1 1 28 28 ALA HB3 H 1 0.981 0.005 . 1 . . . . A 28 ALA HB3 . 17952 1 202 . 1 1 28 28 ALA CB C 13 21.919 0.3 . 1 . . . . A 28 ALA CB . 17952 1 203 . 1 1 28 28 ALA N N 15 123.402 0.085 . 1 . . . . A 28 ALA N . 17952 1 204 . 1 1 29 29 GLY H H 1 8.572 0.011 . 1 . . . . A 29 GLY H . 17952 1 205 . 1 1 29 29 GLY HA2 H 1 4.940 0.004 . 2 . . . . A 29 GLY HA2 . 17952 1 206 . 1 1 29 29 GLY HA3 H 1 4.262 0.001 . 2 . . . . A 29 GLY HA3 . 17952 1 207 . 1 1 29 29 GLY CA C 13 46.884 0.3 . 1 . . . . A 29 GLY CA . 17952 1 208 . 1 1 29 29 GLY N N 15 109.532 0.034 . 1 . . . . A 29 GLY N . 17952 1 209 . 1 1 30 30 THR H H 1 9.199 0.002 . 1 . . . . A 30 THR H . 17952 1 210 . 1 1 30 30 THR HA H 1 4.953 0.001 . 1 . . . . A 30 THR HA . 17952 1 211 . 1 1 30 30 THR HG21 H 1 1.245 0.1 . 1 . . . . A 30 THR HG21 . 17952 1 212 . 1 1 30 30 THR HG22 H 1 1.245 0.1 . 1 . . . . A 30 THR HG22 . 17952 1 213 . 1 1 30 30 THR HG23 H 1 1.245 0.1 . 1 . . . . A 30 THR HG23 . 17952 1 214 . 1 1 30 30 THR N N 15 113.168 0.027 . 1 . . . . A 30 THR N . 17952 1 215 . 1 1 31 31 PRO HA H 1 4.297 0.001 . 1 . . . . A 31 PRO HA . 17952 1 216 . 1 1 31 31 PRO CA C 13 65.511 0.3 . 1 . . . . A 31 PRO CA . 17952 1 217 . 1 1 31 31 PRO CB C 13 30.983 0.3 . 1 . . . . A 31 PRO CB . 17952 1 218 . 1 1 31 31 PRO CG C 13 28.318 0.3 . 1 . . . . A 31 PRO CG . 17952 1 219 . 1 1 32 32 GLN H H 1 7.403 0.007 . 1 . . . . A 32 GLN H . 17952 1 220 . 1 1 32 32 GLN HA H 1 4.195 0.002 . 1 . . . . A 32 GLN HA . 17952 1 221 . 1 1 32 32 GLN HB2 H 1 1.957 0.008 . 2 . . . . A 32 GLN HB2 . 17952 1 222 . 1 1 32 32 GLN HB3 H 1 1.957 0.008 . 2 . . . . A 32 GLN HB3 . 17952 1 223 . 1 1 32 32 GLN HG2 H 1 2.155 0.010 . 2 . . . . A 32 GLN HG2 . 17952 1 224 . 1 1 32 32 GLN HG3 H 1 2.155 0.010 . 2 . . . . A 32 GLN HG3 . 17952 1 225 . 1 1 32 32 GLN HE21 H 1 7.071 0.003 . 2 . . . . A 32 GLN HE21 . 17952 1 226 . 1 1 32 32 GLN HE22 H 1 7.729 0.003 . 2 . . . . A 32 GLN HE22 . 17952 1 227 . 1 1 32 32 GLN CA C 13 58.478 0.3 . 1 . . . . A 32 GLN CA . 17952 1 228 . 1 1 32 32 GLN CB C 13 28.996 0.3 . 1 . . . . A 32 GLN CB . 17952 1 229 . 1 1 32 32 GLN CG C 13 34.214 0.3 . 1 . . . . A 32 GLN CG . 17952 1 230 . 1 1 32 32 GLN N N 15 110.281 0.053 . 1 . . . . A 32 GLN N . 17952 1 231 . 1 1 32 32 GLN NE2 N 15 112.929 0.039 . 1 . . . . A 32 GLN NE2 . 17952 1 232 . 1 1 33 33 ILE H H 1 7.353 0.006 . 1 . . . . A 33 ILE H . 17952 1 233 . 1 1 33 33 ILE HB H 1 1.514 0.008 . 1 . . . . A 33 ILE HB . 17952 1 234 . 1 1 33 33 ILE HG12 H 1 1.366 0.1 . 2 . . . . A 33 ILE HG12 . 17952 1 235 . 1 1 33 33 ILE HG13 H 1 0.718 0.002 . 2 . . . . A 33 ILE HG13 . 17952 1 236 . 1 1 33 33 ILE HG21 H 1 0.599 0.005 . 1 . . . . A 33 ILE HG21 . 17952 1 237 . 1 1 33 33 ILE HG22 H 1 0.599 0.005 . 1 . . . . A 33 ILE HG22 . 17952 1 238 . 1 1 33 33 ILE HG23 H 1 0.599 0.005 . 1 . . . . A 33 ILE HG23 . 17952 1 239 . 1 1 33 33 ILE CA C 13 60.240 0.3 . 1 . . . . A 33 ILE CA . 17952 1 240 . 1 1 33 33 ILE CB C 13 42.791 0.3 . 1 . . . . A 33 ILE CB . 17952 1 241 . 1 1 33 33 ILE CG1 C 13 27.710 0.3 . 1 . . . . A 33 ILE CG1 . 17952 1 242 . 1 1 33 33 ILE CG2 C 13 17.301 0.3 . 1 . . . . A 33 ILE CG2 . 17952 1 243 . 1 1 33 33 ILE CD1 C 13 13.730 0.3 . 1 . . . . A 33 ILE CD1 . 17952 1 244 . 1 1 33 33 ILE N N 15 118.254 0.060 . 1 . . . . A 33 ILE N . 17952 1 245 . 1 1 34 34 THR H H 1 8.787 0.006 . 1 . . . . A 34 THR H . 17952 1 246 . 1 1 34 34 THR HA H 1 4.946 0.006 . 1 . . . . A 34 THR HA . 17952 1 247 . 1 1 34 34 THR HB H 1 3.866 0.008 . 1 . . . . A 34 THR HB . 17952 1 248 . 1 1 34 34 THR HG21 H 1 1.211 0.006 . 1 . . . . A 34 THR HG21 . 17952 1 249 . 1 1 34 34 THR HG22 H 1 1.211 0.006 . 1 . . . . A 34 THR HG22 . 17952 1 250 . 1 1 34 34 THR HG23 H 1 1.211 0.006 . 1 . . . . A 34 THR HG23 . 17952 1 251 . 1 1 34 34 THR CA C 13 61.792 0.3 . 1 . . . . A 34 THR CA . 17952 1 252 . 1 1 34 34 THR CB C 13 71.752 0.3 . 1 . . . . A 34 THR CB . 17952 1 253 . 1 1 34 34 THR CG2 C 13 23.057 0.3 . 1 . . . . A 34 THR CG2 . 17952 1 254 . 1 1 34 34 THR N N 15 122.650 0.063 . 1 . . . . A 34 THR N . 17952 1 255 . 1 1 35 35 ILE H H 1 9.109 0.004 . 1 . . . . A 35 ILE H . 17952 1 256 . 1 1 35 35 ILE HA H 1 5.161 0.1 . 1 . . . . A 35 ILE HA . 17952 1 257 . 1 1 35 35 ILE HB H 1 1.426 0.001 . 1 . . . . A 35 ILE HB . 17952 1 258 . 1 1 35 35 ILE HG12 H 1 -0.531 0.1 . 2 . . . . A 35 ILE HG12 . 17952 1 259 . 1 1 35 35 ILE HG13 H 1 -0.531 0.1 . 2 . . . . A 35 ILE HG13 . 17952 1 260 . 1 1 35 35 ILE HG21 H 1 0.421 0.001 . 1 . . . . A 35 ILE HG21 . 17952 1 261 . 1 1 35 35 ILE HG22 H 1 0.421 0.001 . 1 . . . . A 35 ILE HG22 . 17952 1 262 . 1 1 35 35 ILE HG23 H 1 0.421 0.001 . 1 . . . . A 35 ILE HG23 . 17952 1 263 . 1 1 35 35 ILE HD11 H 1 0.741 0.017 . 1 . . . . A 35 ILE HD11 . 17952 1 264 . 1 1 35 35 ILE HD12 H 1 0.741 0.017 . 1 . . . . A 35 ILE HD12 . 17952 1 265 . 1 1 35 35 ILE HD13 H 1 0.741 0.017 . 1 . . . . A 35 ILE HD13 . 17952 1 266 . 1 1 35 35 ILE CA C 13 61.713 0.3 . 1 . . . . A 35 ILE CA . 17952 1 267 . 1 1 35 35 ILE CB C 13 40.043 0.3 . 1 . . . . A 35 ILE CB . 17952 1 268 . 1 1 35 35 ILE CG1 C 13 26.591 0.3 . 1 . . . . A 35 ILE CG1 . 17952 1 269 . 1 1 35 35 ILE CG2 C 13 17.820 0.3 . 1 . . . . A 35 ILE CG2 . 17952 1 270 . 1 1 35 35 ILE CD1 C 13 11.381 0.3 . 1 . . . . A 35 ILE CD1 . 17952 1 271 . 1 1 35 35 ILE N N 15 123.778 0.054 . 1 . . . . A 35 ILE N . 17952 1 272 . 1 1 36 36 LEU H H 1 9.500 0.005 . 1 . . . . A 36 LEU H . 17952 1 273 . 1 1 36 36 LEU HA H 1 5.634 0.006 . 1 . . . . A 36 LEU HA . 17952 1 274 . 1 1 36 36 LEU HB2 H 1 1.570 0.001 . 2 . . . . A 36 LEU HB2 . 17952 1 275 . 1 1 36 36 LEU HB3 H 1 1.306 0.002 . 2 . . . . A 36 LEU HB3 . 17952 1 276 . 1 1 36 36 LEU HD21 H 1 0.787 0.009 . 2 . . . . A 36 LEU HD21 . 17952 1 277 . 1 1 36 36 LEU HD22 H 1 0.787 0.009 . 2 . . . . A 36 LEU HD22 . 17952 1 278 . 1 1 36 36 LEU HD23 H 1 0.787 0.009 . 2 . . . . A 36 LEU HD23 . 17952 1 279 . 1 1 36 36 LEU CA C 13 53.244 0.3 . 1 . . . . A 36 LEU CA . 17952 1 280 . 1 1 36 36 LEU CB C 13 44.498 0.3 . 1 . . . . A 36 LEU CB . 17952 1 281 . 1 1 36 36 LEU CG C 13 28.105 0.3 . 1 . . . . A 36 LEU CG . 17952 1 282 . 1 1 36 36 LEU CD1 C 13 24.472 0.3 . 2 . . . . A 36 LEU CD1 . 17952 1 283 . 1 1 36 36 LEU CD2 C 13 26.100 0.3 . 2 . . . . A 36 LEU CD2 . 17952 1 284 . 1 1 36 36 LEU N N 15 132.558 0.081 . 1 . . . . A 36 LEU N . 17952 1 285 . 1 1 37 37 GLY H H 1 9.058 0.005 . 1 . . . . A 37 GLY H . 17952 1 286 . 1 1 37 37 GLY HA2 H 1 5.604 0.004 . 2 . . . . A 37 GLY HA2 . 17952 1 287 . 1 1 37 37 GLY HA3 H 1 3.344 0.006 . 2 . . . . A 37 GLY HA3 . 17952 1 288 . 1 1 37 37 GLY CA C 13 45.258 0.3 . 1 . . . . A 37 GLY CA . 17952 1 289 . 1 1 37 37 GLY N N 15 106.940 0.095 . 1 . . . . A 37 GLY N . 17952 1 290 . 1 1 38 38 ARG H H 1 8.384 0.003 . 1 . . . . A 38 ARG H . 17952 1 291 . 1 1 38 38 ARG HA H 1 4.652 0.005 . 1 . . . . A 38 ARG HA . 17952 1 292 . 1 1 38 38 ARG HB2 H 1 1.750 0.1 . 2 . . . . A 38 ARG HB2 . 17952 1 293 . 1 1 38 38 ARG CA C 13 56.285 0.3 . 1 . . . . A 38 ARG CA . 17952 1 294 . 1 1 38 38 ARG CB C 13 35.176 0.3 . 1 . . . . A 38 ARG CB . 17952 1 295 . 1 1 38 38 ARG CG C 13 26.705 0.3 . 1 . . . . A 38 ARG CG . 17952 1 296 . 1 1 38 38 ARG CD C 13 44.451 0.3 . 1 . . . . A 38 ARG CD . 17952 1 297 . 1 1 38 38 ARG N N 15 121.378 0.031 . 1 . . . . A 38 ARG N . 17952 1 298 . 1 1 39 39 LEU H H 1 9.030 0.005 . 1 . . . . A 39 LEU H . 17952 1 299 . 1 1 39 39 LEU CB C 13 42.472 0.3 . 1 . . . . A 39 LEU CB . 17952 1 300 . 1 1 39 39 LEU N N 15 129.596 0.045 . 1 . . . . A 39 LEU N . 17952 1 301 . 1 1 40 40 ASN H H 1 8.186 0.004 . 1 . . . . A 40 ASN H . 17952 1 302 . 1 1 40 40 ASN HB2 H 1 3.004 0.1 . 2 . . . . A 40 ASN HB2 . 17952 1 303 . 1 1 40 40 ASN HB3 H 1 2.428 0.1 . 2 . . . . A 40 ASN HB3 . 17952 1 304 . 1 1 40 40 ASN CA C 13 51.546 0.3 . 1 . . . . A 40 ASN CA . 17952 1 305 . 1 1 40 40 ASN CB C 13 41.088 0.3 . 1 . . . . A 40 ASN CB . 17952 1 306 . 1 1 40 40 ASN N N 15 119.921 0.052 . 1 . . . . A 40 ASN N . 17952 1 307 . 1 1 41 41 SER H H 1 8.646 0.009 . 1 . . . . A 41 SER H . 17952 1 308 . 1 1 41 41 SER HA H 1 4.484 0.1 . 1 . . . . A 41 SER HA . 17952 1 309 . 1 1 41 41 SER HB2 H 1 3.953 0.1 . 2 . . . . A 41 SER HB2 . 17952 1 310 . 1 1 41 41 SER HB3 H 1 3.953 0.1 . 2 . . . . A 41 SER HB3 . 17952 1 311 . 1 1 41 41 SER CB C 13 62.949 0.3 . 1 . . . . A 41 SER CB . 17952 1 312 . 1 1 41 41 SER N N 15 112.600 0.036 . 1 . . . . A 41 SER N . 17952 1 313 . 1 1 42 42 LEU H H 1 8.538 0.005 . 1 . . . . A 42 LEU H . 17952 1 314 . 1 1 42 42 LEU HA H 1 4.334 0.005 . 1 . . . . A 42 LEU HA . 17952 1 315 . 1 1 42 42 LEU HB2 H 1 1.132 0.020 . 2 . . . . A 42 LEU HB2 . 17952 1 316 . 1 1 42 42 LEU HB3 H 1 1.132 0.020 . 2 . . . . A 42 LEU HB3 . 17952 1 317 . 1 1 42 42 LEU HG H 1 1.291 0.1 . 1 . . . . A 42 LEU HG . 17952 1 318 . 1 1 42 42 LEU HD11 H 1 0.572 0.1 . 2 . . . . A 42 LEU HD11 . 17952 1 319 . 1 1 42 42 LEU HD12 H 1 0.572 0.1 . 2 . . . . A 42 LEU HD12 . 17952 1 320 . 1 1 42 42 LEU HD13 H 1 0.572 0.1 . 2 . . . . A 42 LEU HD13 . 17952 1 321 . 1 1 42 42 LEU HD21 H 1 0.698 0.1 . 2 . . . . A 42 LEU HD21 . 17952 1 322 . 1 1 42 42 LEU HD22 H 1 0.698 0.1 . 2 . . . . A 42 LEU HD22 . 17952 1 323 . 1 1 42 42 LEU HD23 H 1 0.698 0.1 . 2 . . . . A 42 LEU HD23 . 17952 1 324 . 1 1 42 42 LEU CA C 13 54.828 0.3 . 1 . . . . A 42 LEU CA . 17952 1 325 . 1 1 42 42 LEU CB C 13 43.713 0.3 . 1 . . . . A 42 LEU CB . 17952 1 326 . 1 1 42 42 LEU CD1 C 13 22.448 0.3 . 2 . . . . A 42 LEU CD1 . 17952 1 327 . 1 1 42 42 LEU CD2 C 13 24.320 0.3 . 2 . . . . A 42 LEU CD2 . 17952 1 328 . 1 1 42 42 LEU N N 15 120.612 0.107 . 1 . . . . A 42 LEU N . 17952 1 329 . 1 1 43 43 GLY H H 1 8.317 0.006 . 1 . . . . A 43 GLY H . 17952 1 330 . 1 1 43 43 GLY HA2 H 1 4.088 0.005 . 2 . . . . A 43 GLY HA2 . 17952 1 331 . 1 1 43 43 GLY HA3 H 1 3.699 0.003 . 2 . . . . A 43 GLY HA3 . 17952 1 332 . 1 1 43 43 GLY CA C 13 45.271 0.3 . 1 . . . . A 43 GLY CA . 17952 1 333 . 1 1 43 43 GLY N N 15 105.922 0.059 . 1 . . . . A 43 GLY N . 17952 1 334 . 1 1 44 44 HIS H H 1 7.145 0.005 . 1 . . . . A 44 HIS H . 17952 1 335 . 1 1 44 44 HIS HA H 1 5.065 0.001 . 1 . . . . A 44 HIS HA . 17952 1 336 . 1 1 44 44 HIS HB2 H 1 3.226 0.1 . 2 . . . . A 44 HIS HB2 . 17952 1 337 . 1 1 44 44 HIS HB3 H 1 3.226 0.1 . 2 . . . . A 44 HIS HB3 . 17952 1 338 . 1 1 44 44 HIS N N 15 114.144 0.112 . 1 . . . . A 44 HIS N . 17952 1 339 . 1 1 45 45 PRO HA H 1 5.403 0.003 . 1 . . . . A 45 PRO HA . 17952 1 340 . 1 1 45 45 PRO HB2 H 1 3.206 0.1 . 2 . . . . A 45 PRO HB2 . 17952 1 341 . 1 1 45 45 PRO HB3 H 1 2.461 0.1 . 2 . . . . A 45 PRO HB3 . 17952 1 342 . 1 1 45 45 PRO CA C 13 62.561 0.3 . 1 . . . . A 45 PRO CA . 17952 1 343 . 1 1 45 45 PRO CB C 13 33.097 0.3 . 1 . . . . A 45 PRO CB . 17952 1 344 . 1 1 45 45 PRO CG C 13 27.322 0.3 . 1 . . . . A 45 PRO CG . 17952 1 345 . 1 1 46 46 ARG H H 1 8.919 0.005 . 1 . . . . A 46 ARG H . 17952 1 346 . 1 1 46 46 ARG HA H 1 5.156 0.010 . 1 . . . . A 46 ARG HA . 17952 1 347 . 1 1 46 46 ARG CA C 13 56.154 0.3 . 1 . . . . A 46 ARG CA . 17952 1 348 . 1 1 46 46 ARG CB C 13 37.970 0.3 . 1 . . . . A 46 ARG CB . 17952 1 349 . 1 1 46 46 ARG CG C 13 27.704 0.3 . 1 . . . . A 46 ARG CG . 17952 1 350 . 1 1 46 46 ARG N N 15 116.294 0.077 . 1 . . . . A 46 ARG N . 17952 1 351 . 1 1 47 47 ILE H H 1 9.106 0.006 . 1 . . . . A 47 ILE H . 17952 1 352 . 1 1 47 47 ILE HA H 1 5.684 0.008 . 1 . . . . A 47 ILE HA . 17952 1 353 . 1 1 47 47 ILE HB H 1 0.928 0.1 . 1 . . . . A 47 ILE HB . 17952 1 354 . 1 1 47 47 ILE HG12 H 1 0.736 0.1 . 2 . . . . A 47 ILE HG12 . 17952 1 355 . 1 1 47 47 ILE HG13 H 1 1.431 0.1 . 2 . . . . A 47 ILE HG13 . 17952 1 356 . 1 1 47 47 ILE HG21 H 1 0.314 0.002 . 1 . . . . A 47 ILE HG21 . 17952 1 357 . 1 1 47 47 ILE HG22 H 1 0.314 0.002 . 1 . . . . A 47 ILE HG22 . 17952 1 358 . 1 1 47 47 ILE HG23 H 1 0.314 0.002 . 1 . . . . A 47 ILE HG23 . 17952 1 359 . 1 1 47 47 ILE CA C 13 58.820 0.3 . 1 . . . . A 47 ILE CA . 17952 1 360 . 1 1 47 47 ILE CB C 13 41.712 0.3 . 1 . . . . A 47 ILE CB . 17952 1 361 . 1 1 47 47 ILE CG1 C 13 29.370 0.3 . 1 . . . . A 47 ILE CG1 . 17952 1 362 . 1 1 47 47 ILE CG2 C 13 14.959 0.3 . 1 . . . . A 47 ILE CG2 . 17952 1 363 . 1 1 47 47 ILE N N 15 117.069 0.069 . 1 . . . . A 47 ILE N . 17952 1 364 . 1 1 48 48 GLY H H 1 9.276 0.008 . 1 . . . . A 48 GLY H . 17952 1 365 . 1 1 48 48 GLY HA2 H 1 4.716 0.009 . 2 . . . . A 48 GLY HA2 . 17952 1 366 . 1 1 48 48 GLY HA3 H 1 3.363 0.006 . 2 . . . . A 48 GLY HA3 . 17952 1 367 . 1 1 48 48 GLY CA C 13 44.529 0.3 . 1 . . . . A 48 GLY CA . 17952 1 368 . 1 1 48 48 GLY N N 15 116.903 0.073 . 1 . . . . A 48 GLY N . 17952 1 369 . 1 1 49 49 LEU H H 1 8.957 0.006 . 1 . . . . A 49 LEU H . 17952 1 370 . 1 1 49 49 LEU HA H 1 5.441 0.010 . 1 . . . . A 49 LEU HA . 17952 1 371 . 1 1 49 49 LEU HB2 H 1 1.664 0.003 . 2 . . . . A 49 LEU HB2 . 17952 1 372 . 1 1 49 49 LEU HD11 H 1 0.899 0.1 . 2 . . . . A 49 LEU HD11 . 17952 1 373 . 1 1 49 49 LEU HD12 H 1 0.899 0.1 . 2 . . . . A 49 LEU HD12 . 17952 1 374 . 1 1 49 49 LEU HD13 H 1 0.899 0.1 . 2 . . . . A 49 LEU HD13 . 17952 1 375 . 1 1 49 49 LEU HD21 H 1 0.862 0.1 . 2 . . . . A 49 LEU HD21 . 17952 1 376 . 1 1 49 49 LEU HD22 H 1 0.862 0.1 . 2 . . . . A 49 LEU HD22 . 17952 1 377 . 1 1 49 49 LEU HD23 H 1 0.862 0.1 . 2 . . . . A 49 LEU HD23 . 17952 1 378 . 1 1 49 49 LEU CA C 13 54.362 0.3 . 1 . . . . A 49 LEU CA . 17952 1 379 . 1 1 49 49 LEU CB C 13 45.545 0.3 . 1 . . . . A 49 LEU CB . 17952 1 380 . 1 1 49 49 LEU CD1 C 13 24.499 0.3 . 2 . . . . A 49 LEU CD1 . 17952 1 381 . 1 1 49 49 LEU CD2 C 13 26.353 0.3 . 2 . . . . A 49 LEU CD2 . 17952 1 382 . 1 1 49 49 LEU N N 15 123.729 0.090 . 1 . . . . A 49 LEU N . 17952 1 383 . 1 1 50 50 THR H H 1 9.419 0.005 . 1 . . . . A 50 THR H . 17952 1 384 . 1 1 50 50 THR HA H 1 4.616 0.1 . 1 . . . . A 50 THR HA . 17952 1 385 . 1 1 50 50 THR HB H 1 4.117 0.1 . 1 . . . . A 50 THR HB . 17952 1 386 . 1 1 50 50 THR HG21 H 1 1.344 0.1 . 1 . . . . A 50 THR HG21 . 17952 1 387 . 1 1 50 50 THR HG22 H 1 1.344 0.1 . 1 . . . . A 50 THR HG22 . 17952 1 388 . 1 1 50 50 THR HG23 H 1 1.344 0.1 . 1 . . . . A 50 THR HG23 . 17952 1 389 . 1 1 50 50 THR N N 15 120.870 0.060 . 1 . . . . A 50 THR N . 17952 1 390 . 1 1 51 51 VAL HA H 1 4.356 0.004 . 1 . . . . A 51 VAL HA . 17952 1 391 . 1 1 51 51 VAL HG11 H 1 0.830 0.1 . 2 . . . . A 51 VAL HG11 . 17952 1 392 . 1 1 51 51 VAL HG12 H 1 0.830 0.1 . 2 . . . . A 51 VAL HG12 . 17952 1 393 . 1 1 51 51 VAL HG13 H 1 0.830 0.1 . 2 . . . . A 51 VAL HG13 . 17952 1 394 . 1 1 51 51 VAL CA C 13 60.110 0.3 . 1 . . . . A 51 VAL CA . 17952 1 395 . 1 1 51 51 VAL CB C 13 32.291 0.3 . 1 . . . . A 51 VAL CB . 17952 1 396 . 1 1 51 51 VAL CG1 C 13 21.677 0.3 . 2 . . . . A 51 VAL CG1 . 17952 1 397 . 1 1 51 51 VAL CG2 C 13 20.629 0.3 . 2 . . . . A 51 VAL CG2 . 17952 1 398 . 1 1 52 52 ALA H H 1 9.046 0.006 . 1 . . . . A 52 ALA H . 17952 1 399 . 1 1 52 52 ALA HB1 H 1 1.446 0.011 . 1 . . . . A 52 ALA HB1 . 17952 1 400 . 1 1 52 52 ALA HB2 H 1 1.446 0.011 . 1 . . . . A 52 ALA HB2 . 17952 1 401 . 1 1 52 52 ALA HB3 H 1 1.446 0.011 . 1 . . . . A 52 ALA HB3 . 17952 1 402 . 1 1 52 52 ALA CB C 13 19.312 0.3 . 1 . . . . A 52 ALA CB . 17952 1 403 . 1 1 52 52 ALA N N 15 129.415 0.082 . 1 . . . . A 52 ALA N . 17952 1 404 . 1 1 53 53 LYS H H 1 8.811 0.006 . 1 . . . . A 53 LYS H . 17952 1 405 . 1 1 53 53 LYS HA H 1 4.089 0.1 . 1 . . . . A 53 LYS HA . 17952 1 406 . 1 1 53 53 LYS HB2 H 1 1.822 0.1 . 2 . . . . A 53 LYS HB2 . 17952 1 407 . 1 1 53 53 LYS HB3 H 1 1.822 0.1 . 2 . . . . A 53 LYS HB3 . 17952 1 408 . 1 1 53 53 LYS HG2 H 1 1.594 0.1 . 2 . . . . A 53 LYS HG2 . 17952 1 409 . 1 1 53 53 LYS HG3 H 1 1.342 0.1 . 2 . . . . A 53 LYS HG3 . 17952 1 410 . 1 1 53 53 LYS CA C 13 58.735 0.3 . 1 . . . . A 53 LYS CA . 17952 1 411 . 1 1 53 53 LYS CB C 13 32.096 0.3 . 1 . . . . A 53 LYS CB . 17952 1 412 . 1 1 53 53 LYS CG C 13 25.619 0.3 . 1 . . . . A 53 LYS CG . 17952 1 413 . 1 1 53 53 LYS CD C 13 29.693 0.3 . 1 . . . . A 53 LYS CD . 17952 1 414 . 1 1 53 53 LYS CE C 13 42.039 0.3 . 1 . . . . A 53 LYS CE . 17952 1 415 . 1 1 53 53 LYS N N 15 125.023 0.067 . 1 . . . . A 53 LYS N . 17952 1 416 . 1 1 54 54 LYS H H 1 8.073 0.005 . 1 . . . . A 54 LYS H . 17952 1 417 . 1 1 54 54 LYS HA H 1 4.041 0.006 . 1 . . . . A 54 LYS HA . 17952 1 418 . 1 1 54 54 LYS HB2 H 1 1.803 0.001 . 2 . . . . A 54 LYS HB2 . 17952 1 419 . 1 1 54 54 LYS HB3 H 1 1.675 0.008 . 2 . . . . A 54 LYS HB3 . 17952 1 420 . 1 1 54 54 LYS HG2 H 1 1.305 0.001 . 2 . . . . A 54 LYS HG2 . 17952 1 421 . 1 1 54 54 LYS HG3 H 1 1.305 0.001 . 2 . . . . A 54 LYS HG3 . 17952 1 422 . 1 1 54 54 LYS CA C 13 57.953 0.3 . 1 . . . . A 54 LYS CA . 17952 1 423 . 1 1 54 54 LYS CB C 13 31.930 0.3 . 1 . . . . A 54 LYS CB . 17952 1 424 . 1 1 54 54 LYS CG C 13 24.200 0.3 . 1 . . . . A 54 LYS CG . 17952 1 425 . 1 1 54 54 LYS CD C 13 29.258 0.3 . 1 . . . . A 54 LYS CD . 17952 1 426 . 1 1 54 54 LYS CE C 13 41.953 0.3 . 1 . . . . A 54 LYS CE . 17952 1 427 . 1 1 54 54 LYS N N 15 114.126 0.085 . 1 . . . . A 54 LYS N . 17952 1 428 . 1 1 55 55 ASN H H 1 7.434 0.010 . 1 . . . . A 55 ASN H . 17952 1 429 . 1 1 55 55 ASN HA H 1 4.858 0.1 . 1 . . . . A 55 ASN HA . 17952 1 430 . 1 1 55 55 ASN HB2 H 1 2.707 0.006 . 2 . . . . A 55 ASN HB2 . 17952 1 431 . 1 1 55 55 ASN HB3 H 1 2.488 0.008 . 2 . . . . A 55 ASN HB3 . 17952 1 432 . 1 1 55 55 ASN HD21 H 1 7.149 0.010 . 2 . . . . A 55 ASN HD21 . 17952 1 433 . 1 1 55 55 ASN HD22 H 1 7.649 0.006 . 2 . . . . A 55 ASN HD22 . 17952 1 434 . 1 1 55 55 ASN CA C 13 53.777 0.3 . 1 . . . . A 55 ASN CA . 17952 1 435 . 1 1 55 55 ASN CB C 13 39.529 0.3 . 1 . . . . A 55 ASN CB . 17952 1 436 . 1 1 55 55 ASN N N 15 115.234 0.088 . 1 . . . . A 55 ASN N . 17952 1 437 . 1 1 55 55 ASN ND2 N 15 112.640 0.053 . 1 . . . . A 55 ASN ND2 . 17952 1 438 . 1 1 56 56 VAL H H 1 7.764 0.006 . 1 . . . . A 56 VAL H . 17952 1 439 . 1 1 56 56 VAL HA H 1 4.173 0.006 . 1 . . . . A 56 VAL HA . 17952 1 440 . 1 1 56 56 VAL HB H 1 1.799 0.002 . 1 . . . . A 56 VAL HB . 17952 1 441 . 1 1 56 56 VAL HG11 H 1 0.779 0.010 . 2 . . . . A 56 VAL HG11 . 17952 1 442 . 1 1 56 56 VAL HG12 H 1 0.779 0.010 . 2 . . . . A 56 VAL HG12 . 17952 1 443 . 1 1 56 56 VAL HG13 H 1 0.779 0.010 . 2 . . . . A 56 VAL HG13 . 17952 1 444 . 1 1 56 56 VAL HG21 H 1 0.656 0.1 . 2 . . . . A 56 VAL HG21 . 17952 1 445 . 1 1 56 56 VAL HG22 H 1 0.656 0.1 . 2 . . . . A 56 VAL HG22 . 17952 1 446 . 1 1 56 56 VAL HG23 H 1 0.656 0.1 . 2 . . . . A 56 VAL HG23 . 17952 1 447 . 1 1 56 56 VAL CA C 13 61.761 0.3 . 1 . . . . A 56 VAL CA . 17952 1 448 . 1 1 56 56 VAL CB C 13 33.033 0.3 . 1 . . . . A 56 VAL CB . 17952 1 449 . 1 1 56 56 VAL CG1 C 13 23.206 0.3 . 2 . . . . A 56 VAL CG1 . 17952 1 450 . 1 1 56 56 VAL CG2 C 13 21.100 0.3 . 2 . . . . A 56 VAL CG2 . 17952 1 451 . 1 1 56 56 VAL N N 15 121.000 0.101 . 1 . . . . A 56 VAL N . 17952 1 452 . 1 1 57 57 ARG H H 1 8.441 0.006 . 1 . . . . A 57 ARG H . 17952 1 453 . 1 1 57 57 ARG HA H 1 4.200 0.087 . 1 . . . . A 57 ARG HA . 17952 1 454 . 1 1 57 57 ARG CA C 13 58.646 0.3 . 1 . . . . A 57 ARG CA . 17952 1 455 . 1 1 57 57 ARG CB C 13 31.004 0.3 . 1 . . . . A 57 ARG CB . 17952 1 456 . 1 1 57 57 ARG N N 15 125.781 0.045 . 1 . . . . A 57 ARG N . 17952 1 457 . 1 1 58 58 ARG H H 1 8.250 0.004 . 1 . . . . A 58 ARG H . 17952 1 458 . 1 1 58 58 ARG HA H 1 4.594 0.008 . 1 . . . . A 58 ARG HA . 17952 1 459 . 1 1 58 58 ARG N N 15 118.159 0.047 . 1 . . . . A 58 ARG N . 17952 1 460 . 1 1 60 60 HIS H H 1 7.600 0.1 . 1 . . . . A 60 HIS H . 17952 1 461 . 1 1 60 60 HIS HA H 1 4.435 0.1 . 1 . . . . A 60 HIS HA . 17952 1 462 . 1 1 60 60 HIS HB2 H 1 3.263 0.1 . 2 . . . . A 60 HIS HB2 . 17952 1 463 . 1 1 60 60 HIS HB3 H 1 3.077 0.005 . 2 . . . . A 60 HIS HB3 . 17952 1 464 . 1 1 60 60 HIS CA C 13 59.605 0.3 . 1 . . . . A 60 HIS CA . 17952 1 465 . 1 1 60 60 HIS CB C 13 29.947 0.3 . 1 . . . . A 60 HIS CB . 17952 1 466 . 1 1 60 60 HIS N N 15 116.957 0.3 . 1 . . . . A 60 HIS N . 17952 1 467 . 1 1 61 61 GLU H H 1 6.702 0.008 . 1 . . . . A 61 GLU H . 17952 1 468 . 1 1 61 61 GLU HA H 1 4.429 0.004 . 1 . . . . A 61 GLU HA . 17952 1 469 . 1 1 61 61 GLU HB2 H 1 2.013 0.007 . 2 . . . . A 61 GLU HB2 . 17952 1 470 . 1 1 61 61 GLU HB3 H 1 1.899 0.1 . 2 . . . . A 61 GLU HB3 . 17952 1 471 . 1 1 61 61 GLU HG2 H 1 2.222 0.1 . 2 . . . . A 61 GLU HG2 . 17952 1 472 . 1 1 61 61 GLU CA C 13 57.628 0.3 . 1 . . . . A 61 GLU CA . 17952 1 473 . 1 1 61 61 GLU CB C 13 29.805 0.3 . 1 . . . . A 61 GLU CB . 17952 1 474 . 1 1 61 61 GLU N N 15 119.542 0.102 . 1 . . . . A 61 GLU N . 17952 1 475 . 1 1 62 62 ARG H H 1 7.951 0.004 . 1 . . . . A 62 ARG H . 17952 1 476 . 1 1 62 62 ARG HA H 1 3.733 0.007 . 1 . . . . A 62 ARG HA . 17952 1 477 . 1 1 62 62 ARG CA C 13 61.531 0.3 . 1 . . . . A 62 ARG CA . 17952 1 478 . 1 1 62 62 ARG CB C 13 29.612 0.3 . 1 . . . . A 62 ARG CB . 17952 1 479 . 1 1 62 62 ARG CD C 13 43.230 0.3 . 1 . . . . A 62 ARG CD . 17952 1 480 . 1 1 62 62 ARG N N 15 120.227 0.075 . 1 . . . . A 62 ARG N . 17952 1 481 . 1 1 63 63 ASN H H 1 8.365 0.007 . 1 . . . . A 63 ASN H . 17952 1 482 . 1 1 63 63 ASN HA H 1 4.434 0.011 . 1 . . . . A 63 ASN HA . 17952 1 483 . 1 1 63 63 ASN HB2 H 1 2.856 0.005 . 2 . . . . A 63 ASN HB2 . 17952 1 484 . 1 1 63 63 ASN HB3 H 1 2.856 0.005 . 2 . . . . A 63 ASN HB3 . 17952 1 485 . 1 1 63 63 ASN HD21 H 1 7.116 0.008 . 2 . . . . A 63 ASN HD21 . 17952 1 486 . 1 1 63 63 ASN HD22 H 1 7.764 0.005 . 2 . . . . A 63 ASN HD22 . 17952 1 487 . 1 1 63 63 ASN CA C 13 56.208 0.3 . 1 . . . . A 63 ASN CA . 17952 1 488 . 1 1 63 63 ASN CB C 13 37.825 0.3 . 1 . . . . A 63 ASN CB . 17952 1 489 . 1 1 63 63 ASN N N 15 116.757 0.099 . 1 . . . . A 63 ASN N . 17952 1 490 . 1 1 63 63 ASN ND2 N 15 113.189 0.026 . 1 . . . . A 63 ASN ND2 . 17952 1 491 . 1 1 64 64 ARG H H 1 7.770 0.004 . 1 . . . . A 64 ARG H . 17952 1 492 . 1 1 64 64 ARG HA H 1 4.056 0.007 . 1 . . . . A 64 ARG HA . 17952 1 493 . 1 1 64 64 ARG HB2 H 1 2.198 0.005 . 2 . . . . A 64 ARG HB2 . 17952 1 494 . 1 1 64 64 ARG HB3 H 1 2.198 0.005 . 2 . . . . A 64 ARG HB3 . 17952 1 495 . 1 1 64 64 ARG CA C 13 60.138 0.3 . 1 . . . . A 64 ARG CA . 17952 1 496 . 1 1 64 64 ARG CB C 13 30.832 0.3 . 1 . . . . A 64 ARG CB . 17952 1 497 . 1 1 64 64 ARG CG C 13 28.123 0.3 . 1 . . . . A 64 ARG CG . 17952 1 498 . 1 1 64 64 ARG CD C 13 43.066 0.3 . 1 . . . . A 64 ARG CD . 17952 1 499 . 1 1 64 64 ARG N N 15 123.093 0.077 . 1 . . . . A 64 ARG N . 17952 1 500 . 1 1 65 65 ILE H H 1 8.121 0.005 . 1 . . . . A 65 ILE H . 17952 1 501 . 1 1 65 65 ILE HA H 1 3.525 0.006 . 1 . . . . A 65 ILE HA . 17952 1 502 . 1 1 65 65 ILE HG12 H 1 1.270 0.1 . 2 . . . . A 65 ILE HG12 . 17952 1 503 . 1 1 65 65 ILE HG21 H 1 0.780 0.004 . 1 . . . . A 65 ILE HG21 . 17952 1 504 . 1 1 65 65 ILE HG22 H 1 0.780 0.004 . 1 . . . . A 65 ILE HG22 . 17952 1 505 . 1 1 65 65 ILE HG23 H 1 0.780 0.004 . 1 . . . . A 65 ILE HG23 . 17952 1 506 . 1 1 65 65 ILE CA C 13 64.715 0.3 . 1 . . . . A 65 ILE CA . 17952 1 507 . 1 1 65 65 ILE CB C 13 37.645 0.3 . 1 . . . . A 65 ILE CB . 17952 1 508 . 1 1 65 65 ILE CG1 C 13 29.132 0.3 . 1 . . . . A 65 ILE CG1 . 17952 1 509 . 1 1 65 65 ILE CG2 C 13 17.441 0.3 . 1 . . . . A 65 ILE CG2 . 17952 1 510 . 1 1 65 65 ILE N N 15 117.911 0.068 . 1 . . . . A 65 ILE N . 17952 1 511 . 1 1 66 66 LYS H H 1 8.337 0.004 . 1 . . . . A 66 LYS H . 17952 1 512 . 1 1 66 66 LYS HA H 1 3.771 0.012 . 1 . . . . A 66 LYS HA . 17952 1 513 . 1 1 66 66 LYS HB2 H 1 1.897 0.004 . 2 . . . . A 66 LYS HB2 . 17952 1 514 . 1 1 66 66 LYS HB3 H 1 1.897 0.004 . 2 . . . . A 66 LYS HB3 . 17952 1 515 . 1 1 66 66 LYS HG2 H 1 1.562 0.1 . 2 . . . . A 66 LYS HG2 . 17952 1 516 . 1 1 66 66 LYS HG3 H 1 1.562 0.1 . 2 . . . . A 66 LYS HG3 . 17952 1 517 . 1 1 66 66 LYS CA C 13 60.935 0.3 . 1 . . . . A 66 LYS CA . 17952 1 518 . 1 1 66 66 LYS CB C 13 32.424 0.3 . 1 . . . . A 66 LYS CB . 17952 1 519 . 1 1 66 66 LYS CG C 13 25.484 0.3 . 1 . . . . A 66 LYS CG . 17952 1 520 . 1 1 66 66 LYS CD C 13 30.241 0.3 . 1 . . . . A 66 LYS CD . 17952 1 521 . 1 1 66 66 LYS N N 15 122.635 0.058 . 1 . . . . A 66 LYS N . 17952 1 522 . 1 1 67 67 ARG H H 1 8.257 0.007 . 1 . . . . A 67 ARG H . 17952 1 523 . 1 1 67 67 ARG HA H 1 4.008 0.011 . 1 . . . . A 67 ARG HA . 17952 1 524 . 1 1 67 67 ARG HB2 H 1 1.967 0.012 . 2 . . . . A 67 ARG HB2 . 17952 1 525 . 1 1 67 67 ARG HB3 H 1 1.967 0.012 . 2 . . . . A 67 ARG HB3 . 17952 1 526 . 1 1 67 67 ARG HG2 H 1 1.743 0.002 . 2 . . . . A 67 ARG HG2 . 17952 1 527 . 1 1 67 67 ARG HG3 H 1 1.544 0.1 . 2 . . . . A 67 ARG HG3 . 17952 1 528 . 1 1 67 67 ARG CA C 13 59.989 0.3 . 1 . . . . A 67 ARG CA . 17952 1 529 . 1 1 67 67 ARG CB C 13 30.035 0.3 . 1 . . . . A 67 ARG CB . 17952 1 530 . 1 1 67 67 ARG CG C 13 27.494 0.3 . 1 . . . . A 67 ARG CG . 17952 1 531 . 1 1 67 67 ARG CD C 13 43.369 0.3 . 1 . . . . A 67 ARG CD . 17952 1 532 . 1 1 67 67 ARG N N 15 119.137 0.036 . 1 . . . . A 67 ARG N . 17952 1 533 . 1 1 68 68 LEU H H 1 8.427 0.004 . 1 . . . . A 68 LEU H . 17952 1 534 . 1 1 68 68 LEU HA H 1 4.108 0.006 . 1 . . . . A 68 LEU HA . 17952 1 535 . 1 1 68 68 LEU HB2 H 1 1.378 0.007 . 2 . . . . A 68 LEU HB2 . 17952 1 536 . 1 1 68 68 LEU HB3 H 1 1.815 0.010 . 2 . . . . A 68 LEU HB3 . 17952 1 537 . 1 1 68 68 LEU HD21 H 1 0.910 0.003 . 2 . . . . A 68 LEU HD21 . 17952 1 538 . 1 1 68 68 LEU HD22 H 1 0.910 0.003 . 2 . . . . A 68 LEU HD22 . 17952 1 539 . 1 1 68 68 LEU HD23 H 1 0.910 0.003 . 2 . . . . A 68 LEU HD23 . 17952 1 540 . 1 1 68 68 LEU CA C 13 58.022 0.3 . 1 . . . . A 68 LEU CA . 17952 1 541 . 1 1 68 68 LEU CB C 13 41.602 0.3 . 1 . . . . A 68 LEU CB . 17952 1 542 . 1 1 68 68 LEU CG C 13 28.194 0.3 . 1 . . . . A 68 LEU CG . 17952 1 543 . 1 1 68 68 LEU CD1 C 13 25.986 0.3 . 2 . . . . A 68 LEU CD1 . 17952 1 544 . 1 1 68 68 LEU CD2 C 13 23.350 0.3 . 2 . . . . A 68 LEU CD2 . 17952 1 545 . 1 1 68 68 LEU N N 15 119.084 0.046 . 1 . . . . A 68 LEU N . 17952 1 546 . 1 1 69 69 THR H H 1 8.433 0.006 . 1 . . . . A 69 THR H . 17952 1 547 . 1 1 69 69 THR CA C 13 67.701 0.3 . 1 . . . . A 69 THR CA . 17952 1 548 . 1 1 69 69 THR CG2 C 13 22.551 0.3 . 1 . . . . A 69 THR CG2 . 17952 1 549 . 1 1 69 69 THR N N 15 118.019 0.078 . 1 . . . . A 69 THR N . 17952 1 550 . 1 1 70 70 ARG H H 1 8.346 0.007 . 1 . . . . A 70 ARG H . 17952 1 551 . 1 1 70 70 ARG CA C 13 61.410 0.3 . 1 . . . . A 70 ARG CA . 17952 1 552 . 1 1 70 70 ARG CB C 13 30.050 0.3 . 1 . . . . A 70 ARG CB . 17952 1 553 . 1 1 70 70 ARG CG C 13 28.398 0.3 . 1 . . . . A 70 ARG CG . 17952 1 554 . 1 1 70 70 ARG CD C 13 43.502 0.3 . 1 . . . . A 70 ARG CD . 17952 1 555 . 1 1 70 70 ARG N N 15 122.713 0.035 . 1 . . . . A 70 ARG N . 17952 1 556 . 1 1 71 71 GLU H H 1 8.334 0.006 . 1 . . . . A 71 GLU H . 17952 1 557 . 1 1 71 71 GLU HA H 1 4.266 0.011 . 1 . . . . A 71 GLU HA . 17952 1 558 . 1 1 71 71 GLU CA C 13 59.481 0.3 . 1 . . . . A 71 GLU CA . 17952 1 559 . 1 1 71 71 GLU CB C 13 29.316 0.3 . 1 . . . . A 71 GLU CB . 17952 1 560 . 1 1 71 71 GLU CG C 13 35.973 0.3 . 1 . . . . A 71 GLU CG . 17952 1 561 . 1 1 71 71 GLU N N 15 118.890 0.038 . 1 . . . . A 71 GLU N . 17952 1 562 . 1 1 72 72 SER H H 1 8.205 0.004 . 1 . . . . A 72 SER H . 17952 1 563 . 1 1 72 72 SER HA H 1 4.243 0.004 . 1 . . . . A 72 SER HA . 17952 1 564 . 1 1 72 72 SER HB2 H 1 4.368 0.005 . 2 . . . . A 72 SER HB2 . 17952 1 565 . 1 1 72 72 SER HB3 H 1 4.368 0.005 . 2 . . . . A 72 SER HB3 . 17952 1 566 . 1 1 72 72 SER CA C 13 61.292 0.3 . 1 . . . . A 72 SER CA . 17952 1 567 . 1 1 72 72 SER CB C 13 63.065 0.3 . 1 . . . . A 72 SER CB . 17952 1 568 . 1 1 72 72 SER N N 15 114.922 0.055 . 1 . . . . A 72 SER N . 17952 1 569 . 1 1 73 73 PHE H H 1 7.788 0.003 . 1 . . . . A 73 PHE H . 17952 1 570 . 1 1 73 73 PHE HA H 1 3.109 0.003 . 1 . . . . A 73 PHE HA . 17952 1 571 . 1 1 73 73 PHE HB2 H 1 3.280 0.001 . 2 . . . . A 73 PHE HB2 . 17952 1 572 . 1 1 73 73 PHE HB3 H 1 2.932 0.007 . 2 . . . . A 73 PHE HB3 . 17952 1 573 . 1 1 73 73 PHE CB C 13 39.535 0.3 . 1 . . . . A 73 PHE CB . 17952 1 574 . 1 1 73 73 PHE N N 15 122.665 0.086 . 1 . . . . A 73 PHE N . 17952 1 575 . 1 1 74 74 ARG H H 1 8.580 0.004 . 1 . . . . A 74 ARG H . 17952 1 576 . 1 1 74 74 ARG HA H 1 3.897 0.002 . 1 . . . . A 74 ARG HA . 17952 1 577 . 1 1 74 74 ARG HB2 H 1 2.108 0.1 . 2 . . . . A 74 ARG HB2 . 17952 1 578 . 1 1 74 74 ARG HB3 H 1 2.108 0.1 . 2 . . . . A 74 ARG HB3 . 17952 1 579 . 1 1 74 74 ARG HG2 H 1 1.978 0.1 . 2 . . . . A 74 ARG HG2 . 17952 1 580 . 1 1 74 74 ARG HG3 H 1 1.831 0.1 . 2 . . . . A 74 ARG HG3 . 17952 1 581 . 1 1 74 74 ARG CA C 13 59.201 0.3 . 1 . . . . A 74 ARG CA . 17952 1 582 . 1 1 74 74 ARG CB C 13 29.981 0.3 . 1 . . . . A 74 ARG CB . 17952 1 583 . 1 1 74 74 ARG CG C 13 27.485 0.3 . 1 . . . . A 74 ARG CG . 17952 1 584 . 1 1 74 74 ARG CD C 13 43.043 0.3 . 1 . . . . A 74 ARG CD . 17952 1 585 . 1 1 74 74 ARG N N 15 119.417 0.072 . 1 . . . . A 74 ARG N . 17952 1 586 . 1 1 75 75 LEU H H 1 7.903 0.003 . 1 . . . . A 75 LEU H . 17952 1 587 . 1 1 75 75 LEU HA H 1 4.096 0.003 . 1 . . . . A 75 LEU HA . 17952 1 588 . 1 1 75 75 LEU HB2 H 1 1.837 0.007 . 2 . . . . A 75 LEU HB2 . 17952 1 589 . 1 1 75 75 LEU HB3 H 1 1.580 0.002 . 2 . . . . A 75 LEU HB3 . 17952 1 590 . 1 1 75 75 LEU CA C 13 57.217 0.3 . 1 . . . . A 75 LEU CA . 17952 1 591 . 1 1 75 75 LEU CB C 13 42.788 0.3 . 1 . . . . A 75 LEU CB . 17952 1 592 . 1 1 75 75 LEU CG C 13 25.028 0.3 . 1 . . . . A 75 LEU CG . 17952 1 593 . 1 1 75 75 LEU CD1 C 13 23.198 0.3 . 2 . . . . A 75 LEU CD1 . 17952 1 594 . 1 1 75 75 LEU N N 15 117.144 0.082 . 1 . . . . A 75 LEU N . 17952 1 595 . 1 1 76 76 ARG H H 1 6.736 0.009 . 1 . . . . A 76 ARG H . 17952 1 596 . 1 1 76 76 ARG HA H 1 4.423 0.001 . 1 . . . . A 76 ARG HA . 17952 1 597 . 1 1 76 76 ARG HB2 H 1 1.536 0.007 . 2 . . . . A 76 ARG HB2 . 17952 1 598 . 1 1 76 76 ARG HB3 H 1 1.158 0.1 . 2 . . . . A 76 ARG HB3 . 17952 1 599 . 1 1 76 76 ARG CA C 13 54.487 0.3 . 1 . . . . A 76 ARG CA . 17952 1 600 . 1 1 76 76 ARG CB C 13 31.867 0.3 . 1 . . . . A 76 ARG CB . 17952 1 601 . 1 1 76 76 ARG CG C 13 25.801 0.3 . 1 . . . . A 76 ARG CG . 17952 1 602 . 1 1 76 76 ARG N N 15 113.888 0.082 . 1 . . . . A 76 ARG N . 17952 1 603 . 1 1 77 77 GLN H H 1 7.273 0.007 . 1 . . . . A 77 GLN H . 17952 1 604 . 1 1 77 77 GLN HE21 H 1 6.372 0.006 . 2 . . . . A 77 GLN HE21 . 17952 1 605 . 1 1 77 77 GLN HE22 H 1 7.408 0.002 . 2 . . . . A 77 GLN HE22 . 17952 1 606 . 1 1 77 77 GLN CA C 13 60.256 0.3 . 1 . . . . A 77 GLN CA . 17952 1 607 . 1 1 77 77 GLN CB C 13 28.588 0.3 . 1 . . . . A 77 GLN CB . 17952 1 608 . 1 1 77 77 GLN CG C 13 32.624 0.3 . 1 . . . . A 77 GLN CG . 17952 1 609 . 1 1 77 77 GLN N N 15 120.009 0.060 . 1 . . . . A 77 GLN N . 17952 1 610 . 1 1 77 77 GLN NE2 N 15 109.484 0.045 . 1 . . . . A 77 GLN NE2 . 17952 1 611 . 1 1 78 78 HIS H H 1 8.389 0.002 . 1 . . . . A 78 HIS H . 17952 1 612 . 1 1 78 78 HIS HA H 1 4.445 0.1 . 1 . . . . A 78 HIS HA . 17952 1 613 . 1 1 78 78 HIS HB2 H 1 3.078 0.006 . 2 . . . . A 78 HIS HB2 . 17952 1 614 . 1 1 78 78 HIS HB3 H 1 3.078 0.006 . 2 . . . . A 78 HIS HB3 . 17952 1 615 . 1 1 78 78 HIS CA C 13 57.800 0.3 . 1 . . . . A 78 HIS CA . 17952 1 616 . 1 1 78 78 HIS CB C 13 29.402 0.3 . 1 . . . . A 78 HIS CB . 17952 1 617 . 1 1 78 78 HIS N N 15 114.954 0.029 . 1 . . . . A 78 HIS N . 17952 1 618 . 1 1 79 79 GLU H H 1 7.717 0.007 . 1 . . . . A 79 GLU H . 17952 1 619 . 1 1 79 79 GLU HA H 1 4.407 0.006 . 1 . . . . A 79 GLU HA . 17952 1 620 . 1 1 79 79 GLU HB2 H 1 1.886 0.005 . 2 . . . . A 79 GLU HB2 . 17952 1 621 . 1 1 79 79 GLU HB3 H 1 1.886 0.005 . 2 . . . . A 79 GLU HB3 . 17952 1 622 . 1 1 79 79 GLU HG2 H 1 1.980 0.003 . 2 . . . . A 79 GLU HG2 . 17952 1 623 . 1 1 79 79 GLU HG3 H 1 1.980 0.003 . 2 . . . . A 79 GLU HG3 . 17952 1 624 . 1 1 79 79 GLU CA C 13 55.392 0.3 . 1 . . . . A 79 GLU CA . 17952 1 625 . 1 1 79 79 GLU CB C 13 31.296 0.3 . 1 . . . . A 79 GLU CB . 17952 1 626 . 1 1 79 79 GLU CG C 13 35.686 0.3 . 1 . . . . A 79 GLU CG . 17952 1 627 . 1 1 79 79 GLU N N 15 118.231 0.076 . 1 . . . . A 79 GLU N . 17952 1 628 . 1 1 80 80 LEU H H 1 6.859 0.004 . 1 . . . . A 80 LEU H . 17952 1 629 . 1 1 80 80 LEU HA H 1 4.554 0.001 . 1 . . . . A 80 LEU HA . 17952 1 630 . 1 1 80 80 LEU HB2 H 1 1.551 0.1 . 2 . . . . A 80 LEU HB2 . 17952 1 631 . 1 1 80 80 LEU HB3 H 1 1.443 0.1 . 2 . . . . A 80 LEU HB3 . 17952 1 632 . 1 1 80 80 LEU HD11 H 1 0.743 0.1 . 2 . . . . A 80 LEU HD11 . 17952 1 633 . 1 1 80 80 LEU HD12 H 1 0.743 0.1 . 2 . . . . A 80 LEU HD12 . 17952 1 634 . 1 1 80 80 LEU HD13 H 1 0.743 0.1 . 2 . . . . A 80 LEU HD13 . 17952 1 635 . 1 1 80 80 LEU HD21 H 1 -0.186 0.1 . 2 . . . . A 80 LEU HD21 . 17952 1 636 . 1 1 80 80 LEU HD22 H 1 -0.186 0.1 . 2 . . . . A 80 LEU HD22 . 17952 1 637 . 1 1 80 80 LEU HD23 H 1 -0.186 0.1 . 2 . . . . A 80 LEU HD23 . 17952 1 638 . 1 1 80 80 LEU N N 15 119.751 0.039 . 1 . . . . A 80 LEU N . 17952 1 639 . 1 1 81 81 PRO HA H 1 4.571 0.004 . 1 . . . . A 81 PRO HA . 17952 1 640 . 1 1 81 81 PRO HB2 H 1 2.385 0.001 . 2 . . . . A 81 PRO HB2 . 17952 1 641 . 1 1 81 81 PRO HB3 H 1 1.768 0.1 . 2 . . . . A 81 PRO HB3 . 17952 1 642 . 1 1 81 81 PRO HG2 H 1 2.138 0.1 . 2 . . . . A 81 PRO HG2 . 17952 1 643 . 1 1 81 81 PRO HG3 H 1 2.138 0.1 . 2 . . . . A 81 PRO HG3 . 17952 1 644 . 1 1 81 81 PRO CA C 13 61.725 0.3 . 1 . . . . A 81 PRO CA . 17952 1 645 . 1 1 81 81 PRO CB C 13 32.332 0.3 . 1 . . . . A 81 PRO CB . 17952 1 646 . 1 1 81 81 PRO CG C 13 27.481 0.3 . 1 . . . . A 81 PRO CG . 17952 1 647 . 1 1 82 82 ALA H H 1 8.425 0.005 . 1 . . . . A 82 ALA H . 17952 1 648 . 1 1 82 82 ALA HA H 1 3.758 0.002 . 1 . . . . A 82 ALA HA . 17952 1 649 . 1 1 82 82 ALA HB1 H 1 1.098 0.005 . 1 . . . . A 82 ALA HB1 . 17952 1 650 . 1 1 82 82 ALA HB2 H 1 1.098 0.005 . 1 . . . . A 82 ALA HB2 . 17952 1 651 . 1 1 82 82 ALA HB3 H 1 1.098 0.005 . 1 . . . . A 82 ALA HB3 . 17952 1 652 . 1 1 82 82 ALA CB C 13 15.908 0.3 . 1 . . . . A 82 ALA CB . 17952 1 653 . 1 1 82 82 ALA N N 15 122.525 0.045 . 1 . . . . A 82 ALA N . 17952 1 654 . 1 1 83 83 MET H H 1 7.851 0.003 . 1 . . . . A 83 MET H . 17952 1 655 . 1 1 83 83 MET HA H 1 4.387 0.006 . 1 . . . . A 83 MET HA . 17952 1 656 . 1 1 83 83 MET CA C 13 54.002 0.3 . 1 . . . . A 83 MET CA . 17952 1 657 . 1 1 83 83 MET CB C 13 35.655 0.3 . 1 . . . . A 83 MET CB . 17952 1 658 . 1 1 83 83 MET CG C 13 33.564 0.3 . 1 . . . . A 83 MET CG . 17952 1 659 . 1 1 83 83 MET N N 15 122.963 0.057 . 1 . . . . A 83 MET N . 17952 1 660 . 1 1 84 84 ASP H H 1 8.393 0.005 . 1 . . . . A 84 ASP H . 17952 1 661 . 1 1 84 84 ASP HA H 1 4.752 0.1 . 1 . . . . A 84 ASP HA . 17952 1 662 . 1 1 84 84 ASP HB2 H 1 2.526 0.005 . 2 . . . . A 84 ASP HB2 . 17952 1 663 . 1 1 84 84 ASP HB3 H 1 2.196 0.006 . 2 . . . . A 84 ASP HB3 . 17952 1 664 . 1 1 84 84 ASP CA C 13 53.638 0.3 . 1 . . . . A 84 ASP CA . 17952 1 665 . 1 1 84 84 ASP CB C 13 41.990 0.3 . 1 . . . . A 84 ASP CB . 17952 1 666 . 1 1 84 84 ASP N N 15 121.733 0.050 . 1 . . . . A 84 ASP N . 17952 1 667 . 1 1 85 85 PHE H H 1 8.849 0.004 . 1 . . . . A 85 PHE H . 17952 1 668 . 1 1 85 85 PHE HA H 1 5.956 0.1 . 1 . . . . A 85 PHE HA . 17952 1 669 . 1 1 85 85 PHE HB2 H 1 3.239 0.008 . 2 . . . . A 85 PHE HB2 . 17952 1 670 . 1 1 85 85 PHE HB3 H 1 2.885 0.010 . 2 . . . . A 85 PHE HB3 . 17952 1 671 . 1 1 85 85 PHE CB C 13 42.080 0.3 . 1 . . . . A 85 PHE CB . 17952 1 672 . 1 1 85 85 PHE N N 15 121.368 0.043 . 1 . . . . A 85 PHE N . 17952 1 673 . 1 1 86 86 VAL H H 1 9.407 0.007 . 1 . . . . A 86 VAL H . 17952 1 674 . 1 1 86 86 VAL HA H 1 4.616 0.005 . 1 . . . . A 86 VAL HA . 17952 1 675 . 1 1 86 86 VAL HB H 1 1.611 0.005 . 1 . . . . A 86 VAL HB . 17952 1 676 . 1 1 86 86 VAL CA C 13 60.874 0.3 . 1 . . . . A 86 VAL CA . 17952 1 677 . 1 1 86 86 VAL CB C 13 34.882 0.3 . 1 . . . . A 86 VAL CB . 17952 1 678 . 1 1 86 86 VAL CG1 C 13 21.542 0.3 . 2 . . . . A 86 VAL CG1 . 17952 1 679 . 1 1 86 86 VAL N N 15 120.431 0.128 . 1 . . . . A 86 VAL N . 17952 1 680 . 1 1 87 87 VAL H H 1 8.843 0.003 . 1 . . . . A 87 VAL H . 17952 1 681 . 1 1 87 87 VAL HA H 1 4.617 0.1 . 1 . . . . A 87 VAL HA . 17952 1 682 . 1 1 87 87 VAL HB H 1 2.144 0.1 . 1 . . . . A 87 VAL HB . 17952 1 683 . 1 1 87 87 VAL HG11 H 1 0.715 0.1 . 2 . . . . A 87 VAL HG11 . 17952 1 684 . 1 1 87 87 VAL HG12 H 1 0.715 0.1 . 2 . . . . A 87 VAL HG12 . 17952 1 685 . 1 1 87 87 VAL HG13 H 1 0.715 0.1 . 2 . . . . A 87 VAL HG13 . 17952 1 686 . 1 1 87 87 VAL HG21 H 1 0.926 0.1 . 2 . . . . A 87 VAL HG21 . 17952 1 687 . 1 1 87 87 VAL HG22 H 1 0.926 0.1 . 2 . . . . A 87 VAL HG22 . 17952 1 688 . 1 1 87 87 VAL HG23 H 1 0.926 0.1 . 2 . . . . A 87 VAL HG23 . 17952 1 689 . 1 1 87 87 VAL CA C 13 61.420 0.3 . 1 . . . . A 87 VAL CA . 17952 1 690 . 1 1 87 87 VAL CB C 13 32.122 0.3 . 1 . . . . A 87 VAL CB . 17952 1 691 . 1 1 87 87 VAL CG2 C 13 20.393 0.3 . 2 . . . . A 87 VAL CG2 . 17952 1 692 . 1 1 87 87 VAL N N 15 127.860 0.042 . 1 . . . . A 87 VAL N . 17952 1 693 . 1 1 88 88 VAL H H 1 9.538 0.005 . 1 . . . . A 88 VAL H . 17952 1 694 . 1 1 88 88 VAL HA H 1 4.655 0.009 . 1 . . . . A 88 VAL HA . 17952 1 695 . 1 1 88 88 VAL HG11 H 1 0.863 0.005 . 2 . . . . A 88 VAL HG11 . 17952 1 696 . 1 1 88 88 VAL HG12 H 1 0.863 0.005 . 2 . . . . A 88 VAL HG12 . 17952 1 697 . 1 1 88 88 VAL HG13 H 1 0.863 0.005 . 2 . . . . A 88 VAL HG13 . 17952 1 698 . 1 1 88 88 VAL HG21 H 1 1.004 0.1 . 2 . . . . A 88 VAL HG21 . 17952 1 699 . 1 1 88 88 VAL HG22 H 1 1.004 0.1 . 2 . . . . A 88 VAL HG22 . 17952 1 700 . 1 1 88 88 VAL HG23 H 1 1.004 0.1 . 2 . . . . A 88 VAL HG23 . 17952 1 701 . 1 1 88 88 VAL CA C 13 61.265 0.3 . 1 . . . . A 88 VAL CA . 17952 1 702 . 1 1 88 88 VAL CB C 13 33.439 0.3 . 1 . . . . A 88 VAL CB . 17952 1 703 . 1 1 88 88 VAL CG1 C 13 20.647 0.3 . 2 . . . . A 88 VAL CG1 . 17952 1 704 . 1 1 88 88 VAL N N 15 128.150 0.065 . 1 . . . . A 88 VAL N . 17952 1 705 . 1 1 89 89 ALA H H 1 8.170 0.007 . 1 . . . . A 89 ALA H . 17952 1 706 . 1 1 89 89 ALA HA H 1 4.604 0.014 . 1 . . . . A 89 ALA HA . 17952 1 707 . 1 1 89 89 ALA HB1 H 1 1.465 0.002 . 1 . . . . A 89 ALA HB1 . 17952 1 708 . 1 1 89 89 ALA HB2 H 1 1.465 0.002 . 1 . . . . A 89 ALA HB2 . 17952 1 709 . 1 1 89 89 ALA HB3 H 1 1.465 0.002 . 1 . . . . A 89 ALA HB3 . 17952 1 710 . 1 1 89 89 ALA CB C 13 20.871 0.3 . 1 . . . . A 89 ALA CB . 17952 1 711 . 1 1 89 89 ALA N N 15 128.337 0.074 . 1 . . . . A 89 ALA N . 17952 1 712 . 1 1 90 90 LYS H H 1 8.231 0.006 . 1 . . . . A 90 LYS H . 17952 1 713 . 1 1 90 90 LYS HA H 1 4.477 0.003 . 1 . . . . A 90 LYS HA . 17952 1 714 . 1 1 90 90 LYS HB2 H 1 2.002 0.005 . 2 . . . . A 90 LYS HB2 . 17952 1 715 . 1 1 90 90 LYS HB3 H 1 1.574 0.013 . 2 . . . . A 90 LYS HB3 . 17952 1 716 . 1 1 90 90 LYS HG2 H 1 1.302 0.003 . 2 . . . . A 90 LYS HG2 . 17952 1 717 . 1 1 90 90 LYS HG3 H 1 1.302 0.003 . 2 . . . . A 90 LYS HG3 . 17952 1 718 . 1 1 90 90 LYS HE2 H 1 2.814 0.1 . 2 . . . . A 90 LYS HE2 . 17952 1 719 . 1 1 90 90 LYS HE3 H 1 2.814 0.1 . 2 . . . . A 90 LYS HE3 . 17952 1 720 . 1 1 90 90 LYS CA C 13 55.110 0.3 . 1 . . . . A 90 LYS CA . 17952 1 721 . 1 1 90 90 LYS CB C 13 33.455 0.3 . 1 . . . . A 90 LYS CB . 17952 1 722 . 1 1 90 90 LYS CG C 13 24.948 0.3 . 1 . . . . A 90 LYS CG . 17952 1 723 . 1 1 90 90 LYS CD C 13 28.589 0.3 . 1 . . . . A 90 LYS CD . 17952 1 724 . 1 1 90 90 LYS N N 15 123.110 0.049 . 1 . . . . A 90 LYS N . 17952 1 725 . 1 1 91 91 LYS H H 1 8.162 0.005 . 1 . . . . A 91 LYS H . 17952 1 726 . 1 1 91 91 LYS HA H 1 4.048 0.003 . 1 . . . . A 91 LYS HA . 17952 1 727 . 1 1 91 91 LYS HB2 H 1 1.878 0.005 . 2 . . . . A 91 LYS HB2 . 17952 1 728 . 1 1 91 91 LYS HB3 H 1 1.790 0.002 . 2 . . . . A 91 LYS HB3 . 17952 1 729 . 1 1 91 91 LYS HE2 H 1 3.059 0.1 . 2 . . . . A 91 LYS HE2 . 17952 1 730 . 1 1 91 91 LYS HE3 H 1 3.059 0.1 . 2 . . . . A 91 LYS HE3 . 17952 1 731 . 1 1 91 91 LYS CA C 13 59.171 0.3 . 1 . . . . A 91 LYS CA . 17952 1 732 . 1 1 91 91 LYS CB C 13 32.219 0.3 . 1 . . . . A 91 LYS CB . 17952 1 733 . 1 1 91 91 LYS CG C 13 24.745 0.3 . 1 . . . . A 91 LYS CG . 17952 1 734 . 1 1 91 91 LYS CD C 13 29.102 0.3 . 1 . . . . A 91 LYS CD . 17952 1 735 . 1 1 91 91 LYS N N 15 119.291 0.059 . 1 . . . . A 91 LYS N . 17952 1 736 . 1 1 92 92 GLY H H 1 8.783 0.005 . 1 . . . . A 92 GLY H . 17952 1 737 . 1 1 92 92 GLY HA2 H 1 4.409 0.009 . 2 . . . . A 92 GLY HA2 . 17952 1 738 . 1 1 92 92 GLY HA3 H 1 3.835 0.013 . 2 . . . . A 92 GLY HA3 . 17952 1 739 . 1 1 92 92 GLY CA C 13 45.136 0.3 . 1 . . . . A 92 GLY CA . 17952 1 740 . 1 1 92 92 GLY N N 15 112.991 0.096 . 1 . . . . A 92 GLY N . 17952 1 741 . 1 1 93 93 VAL H H 1 8.363 0.003 . 1 . . . . A 93 VAL H . 17952 1 742 . 1 1 93 93 VAL HA H 1 3.730 0.008 . 1 . . . . A 93 VAL HA . 17952 1 743 . 1 1 93 93 VAL HB H 1 2.704 0.004 . 1 . . . . A 93 VAL HB . 17952 1 744 . 1 1 93 93 VAL HG21 H 1 0.989 0.003 . 2 . . . . A 93 VAL HG21 . 17952 1 745 . 1 1 93 93 VAL HG22 H 1 0.989 0.003 . 2 . . . . A 93 VAL HG22 . 17952 1 746 . 1 1 93 93 VAL HG23 H 1 0.989 0.003 . 2 . . . . A 93 VAL HG23 . 17952 1 747 . 1 1 93 93 VAL CA C 13 64.911 0.3 . 1 . . . . A 93 VAL CA . 17952 1 748 . 1 1 93 93 VAL CB C 13 29.998 0.3 . 1 . . . . A 93 VAL CB . 17952 1 749 . 1 1 93 93 VAL CG1 C 13 22.661 0.3 . 2 . . . . A 93 VAL CG1 . 17952 1 750 . 1 1 93 93 VAL CG2 C 13 21.951 0.3 . 2 . . . . A 93 VAL CG2 . 17952 1 751 . 1 1 93 93 VAL N N 15 122.937 0.069 . 1 . . . . A 93 VAL N . 17952 1 752 . 1 1 94 94 ALA H H 1 7.960 0.004 . 1 . . . . A 94 ALA H . 17952 1 753 . 1 1 94 94 ALA HA H 1 4.096 0.004 . 1 . . . . A 94 ALA HA . 17952 1 754 . 1 1 94 94 ALA HB1 H 1 1.460 0.002 . 1 . . . . A 94 ALA HB1 . 17952 1 755 . 1 1 94 94 ALA HB2 H 1 1.460 0.002 . 1 . . . . A 94 ALA HB2 . 17952 1 756 . 1 1 94 94 ALA HB3 H 1 1.460 0.002 . 1 . . . . A 94 ALA HB3 . 17952 1 757 . 1 1 94 94 ALA CB C 13 18.669 0.3 . 1 . . . . A 94 ALA CB . 17952 1 758 . 1 1 94 94 ALA N N 15 119.882 0.087 . 1 . . . . A 94 ALA N . 17952 1 759 . 1 1 95 95 ASP H H 1 7.360 0.006 . 1 . . . . A 95 ASP H . 17952 1 760 . 1 1 95 95 ASP HA H 1 4.492 0.1 . 1 . . . . A 95 ASP HA . 17952 1 761 . 1 1 95 95 ASP HB2 H 1 2.841 0.007 . 2 . . . . A 95 ASP HB2 . 17952 1 762 . 1 1 95 95 ASP HB3 H 1 2.606 0.009 . 2 . . . . A 95 ASP HB3 . 17952 1 763 . 1 1 95 95 ASP CA C 13 54.861 0.3 . 1 . . . . A 95 ASP CA . 17952 1 764 . 1 1 95 95 ASP CB C 13 40.883 0.3 . 1 . . . . A 95 ASP CB . 17952 1 765 . 1 1 95 95 ASP N N 15 114.705 0.054 . 1 . . . . A 95 ASP N . 17952 1 766 . 1 1 96 96 LEU H H 1 7.389 0.004 . 1 . . . . A 96 LEU H . 17952 1 767 . 1 1 96 96 LEU HA H 1 4.458 0.014 . 1 . . . . A 96 LEU HA . 17952 1 768 . 1 1 96 96 LEU HB2 H 1 2.057 0.002 . 2 . . . . A 96 LEU HB2 . 17952 1 769 . 1 1 96 96 LEU HB3 H 1 1.345 0.003 . 2 . . . . A 96 LEU HB3 . 17952 1 770 . 1 1 96 96 LEU HG H 1 1.696 0.009 . 1 . . . . A 96 LEU HG . 17952 1 771 . 1 1 96 96 LEU HD11 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD11 . 17952 1 772 . 1 1 96 96 LEU HD12 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD12 . 17952 1 773 . 1 1 96 96 LEU HD13 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD13 . 17952 1 774 . 1 1 96 96 LEU HD21 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD21 . 17952 1 775 . 1 1 96 96 LEU HD22 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD22 . 17952 1 776 . 1 1 96 96 LEU HD23 H 1 0.759 0.012 . 2 . . . . A 96 LEU HD23 . 17952 1 777 . 1 1 96 96 LEU CA C 13 54.357 0.3 . 1 . . . . A 96 LEU CA . 17952 1 778 . 1 1 96 96 LEU CB C 13 42.433 0.3 . 1 . . . . A 96 LEU CB . 17952 1 779 . 1 1 96 96 LEU CG C 13 25.540 0.3 . 1 . . . . A 96 LEU CG . 17952 1 780 . 1 1 96 96 LEU CD1 C 13 22.897 0.3 . 2 . . . . A 96 LEU CD1 . 17952 1 781 . 1 1 96 96 LEU N N 15 120.424 0.058 . 1 . . . . A 96 LEU N . 17952 1 782 . 1 1 97 97 ASP H H 1 8.473 0.003 . 1 . . . . A 97 ASP H . 17952 1 783 . 1 1 97 97 ASP HA H 1 4.530 0.009 . 1 . . . . A 97 ASP HA . 17952 1 784 . 1 1 97 97 ASP HB2 H 1 3.175 0.009 . 2 . . . . A 97 ASP HB2 . 17952 1 785 . 1 1 97 97 ASP HB3 H 1 2.810 0.004 . 2 . . . . A 97 ASP HB3 . 17952 1 786 . 1 1 97 97 ASP CA C 13 52.835 0.3 . 1 . . . . A 97 ASP CA . 17952 1 787 . 1 1 97 97 ASP CB C 13 40.502 0.3 . 1 . . . . A 97 ASP CB . 17952 1 788 . 1 1 97 97 ASP N N 15 123.018 0.046 . 1 . . . . A 97 ASP N . 17952 1 789 . 1 1 98 98 ASN H H 1 8.651 0.004 . 1 . . . . A 98 ASN H . 17952 1 790 . 1 1 98 98 ASN HA H 1 4.136 0.007 . 1 . . . . A 98 ASN HA . 17952 1 791 . 1 1 98 98 ASN HB2 H 1 2.873 0.007 . 2 . . . . A 98 ASN HB2 . 17952 1 792 . 1 1 98 98 ASN HB3 H 1 2.873 0.007 . 2 . . . . A 98 ASN HB3 . 17952 1 793 . 1 1 98 98 ASN HD21 H 1 6.936 0.001 . 2 . . . . A 98 ASN HD21 . 17952 1 794 . 1 1 98 98 ASN HD22 H 1 7.605 0.003 . 2 . . . . A 98 ASN HD22 . 17952 1 795 . 1 1 98 98 ASN CA C 13 56.865 0.3 . 1 . . . . A 98 ASN CA . 17952 1 796 . 1 1 98 98 ASN CB C 13 36.940 0.3 . 1 . . . . A 98 ASN CB . 17952 1 797 . 1 1 98 98 ASN N N 15 117.692 0.081 . 1 . . . . A 98 ASN N . 17952 1 798 . 1 1 98 98 ASN ND2 N 15 109.725 0.037 . 1 . . . . A 98 ASN ND2 . 17952 1 799 . 1 1 99 99 ARG H H 1 8.191 0.003 . 1 . . . . A 99 ARG H . 17952 1 800 . 1 1 99 99 ARG HA H 1 4.053 0.005 . 1 . . . . A 99 ARG HA . 17952 1 801 . 1 1 99 99 ARG HB2 H 1 1.916 0.007 . 2 . . . . A 99 ARG HB2 . 17952 1 802 . 1 1 99 99 ARG HB3 H 1 1.916 0.007 . 2 . . . . A 99 ARG HB3 . 17952 1 803 . 1 1 99 99 ARG HG2 H 1 1.693 0.005 . 2 . . . . A 99 ARG HG2 . 17952 1 804 . 1 1 99 99 ARG HG3 H 1 1.560 0.011 . 2 . . . . A 99 ARG HG3 . 17952 1 805 . 1 1 99 99 ARG HE H 1 3.219 0.020 . 1 . . . . A 99 ARG HE . 17952 1 806 . 1 1 99 99 ARG CA C 13 59.498 0.3 . 1 . . . . A 99 ARG CA . 17952 1 807 . 1 1 99 99 ARG CB C 13 29.317 0.3 . 1 . . . . A 99 ARG CB . 17952 1 808 . 1 1 99 99 ARG CG C 13 26.781 0.3 . 1 . . . . A 99 ARG CG . 17952 1 809 . 1 1 99 99 ARG CD C 13 43.021 0.3 . 1 . . . . A 99 ARG CD . 17952 1 810 . 1 1 99 99 ARG N N 15 120.819 0.040 . 1 . . . . A 99 ARG N . 17952 1 811 . 1 1 100 100 ALA H H 1 8.524 0.004 . 1 . . . . A 100 ALA H . 17952 1 812 . 1 1 100 100 ALA HA H 1 4.151 0.004 . 1 . . . . A 100 ALA HA . 17952 1 813 . 1 1 100 100 ALA HB1 H 1 1.538 0.007 . 1 . . . . A 100 ALA HB1 . 17952 1 814 . 1 1 100 100 ALA HB2 H 1 1.538 0.007 . 1 . . . . A 100 ALA HB2 . 17952 1 815 . 1 1 100 100 ALA HB3 H 1 1.538 0.007 . 1 . . . . A 100 ALA HB3 . 17952 1 816 . 1 1 100 100 ALA CA C 13 55.049 0.3 . 1 . . . . A 100 ALA CA . 17952 1 817 . 1 1 100 100 ALA CB C 13 18.997 0.3 . 1 . . . . A 100 ALA CB . 17952 1 818 . 1 1 100 100 ALA N N 15 122.928 0.064 . 1 . . . . A 100 ALA N . 17952 1 819 . 1 1 101 101 LEU H H 1 8.961 0.003 . 1 . . . . A 101 LEU H . 17952 1 820 . 1 1 101 101 LEU HA H 1 4.098 0.004 . 1 . . . . A 101 LEU HA . 17952 1 821 . 1 1 101 101 LEU HB2 H 1 1.793 0.003 . 2 . . . . A 101 LEU HB2 . 17952 1 822 . 1 1 101 101 LEU HB3 H 1 1.569 0.005 . 2 . . . . A 101 LEU HB3 . 17952 1 823 . 1 1 101 101 LEU HG H 1 0.882 0.009 . 1 . . . . A 101 LEU HG . 17952 1 824 . 1 1 101 101 LEU CA C 13 58.235 0.3 . 1 . . . . A 101 LEU CA . 17952 1 825 . 1 1 101 101 LEU CB C 13 41.509 0.3 . 1 . . . . A 101 LEU CB . 17952 1 826 . 1 1 101 101 LEU CG C 13 26.191 0.3 . 1 . . . . A 101 LEU CG . 17952 1 827 . 1 1 101 101 LEU CD1 C 13 24.187 0.3 . 2 . . . . A 101 LEU CD1 . 17952 1 828 . 1 1 101 101 LEU N N 15 120.795 0.029 . 1 . . . . A 101 LEU N . 17952 1 829 . 1 1 102 102 SER H H 1 8.459 0.002 . 1 . . . . A 102 SER H . 17952 1 830 . 1 1 102 102 SER HA H 1 4.123 0.010 . 1 . . . . A 102 SER HA . 17952 1 831 . 1 1 102 102 SER HB2 H 1 4.038 0.015 . 2 . . . . A 102 SER HB2 . 17952 1 832 . 1 1 102 102 SER HB3 H 1 4.038 0.015 . 2 . . . . A 102 SER HB3 . 17952 1 833 . 1 1 102 102 SER CB C 13 62.761 0.3 . 1 . . . . A 102 SER CB . 17952 1 834 . 1 1 102 102 SER N N 15 115.314 0.025 . 1 . . . . A 102 SER N . 17952 1 835 . 1 1 103 103 GLU H H 1 8.492 0.002 . 1 . . . . A 103 GLU H . 17952 1 836 . 1 1 103 103 GLU HA H 1 4.130 0.005 . 1 . . . . A 103 GLU HA . 17952 1 837 . 1 1 103 103 GLU HB3 H 1 2.030 0.001 . 2 . . . . A 103 GLU HB3 . 17952 1 838 . 1 1 103 103 GLU HG2 H 1 2.515 0.006 . 2 . . . . A 103 GLU HG2 . 17952 1 839 . 1 1 103 103 GLU HG3 H 1 2.252 0.002 . 2 . . . . A 103 GLU HG3 . 17952 1 840 . 1 1 103 103 GLU CA C 13 59.468 0.3 . 1 . . . . A 103 GLU CA . 17952 1 841 . 1 1 103 103 GLU CB C 13 29.528 0.3 . 1 . . . . A 103 GLU CB . 17952 1 842 . 1 1 103 103 GLU CG C 13 36.761 0.3 . 1 . . . . A 103 GLU CG . 17952 1 843 . 1 1 103 103 GLU N N 15 122.468 0.035 . 1 . . . . A 103 GLU N . 17952 1 844 . 1 1 104 104 ALA H H 1 8.074 0.003 . 1 . . . . A 104 ALA H . 17952 1 845 . 1 1 104 104 ALA HA H 1 4.090 0.005 . 1 . . . . A 104 ALA HA . 17952 1 846 . 1 1 104 104 ALA HB1 H 1 1.473 0.005 . 1 . . . . A 104 ALA HB1 . 17952 1 847 . 1 1 104 104 ALA HB2 H 1 1.473 0.005 . 1 . . . . A 104 ALA HB2 . 17952 1 848 . 1 1 104 104 ALA HB3 H 1 1.473 0.005 . 1 . . . . A 104 ALA HB3 . 17952 1 849 . 1 1 104 104 ALA CA C 13 55.242 0.3 . 1 . . . . A 104 ALA CA . 17952 1 850 . 1 1 104 104 ALA CB C 13 17.827 0.3 . 1 . . . . A 104 ALA CB . 17952 1 851 . 1 1 104 104 ALA N N 15 123.159 0.079 . 1 . . . . A 104 ALA N . 17952 1 852 . 1 1 105 105 LEU H H 1 8.318 0.003 . 1 . . . . A 105 LEU H . 17952 1 853 . 1 1 105 105 LEU HA H 1 3.552 0.002 . 1 . . . . A 105 LEU HA . 17952 1 854 . 1 1 105 105 LEU HB2 H 1 2.035 0.002 . 2 . . . . A 105 LEU HB2 . 17952 1 855 . 1 1 105 105 LEU HB3 H 1 1.509 0.013 . 2 . . . . A 105 LEU HB3 . 17952 1 856 . 1 1 105 105 LEU CA C 13 58.404 0.3 . 1 . . . . A 105 LEU CA . 17952 1 857 . 1 1 105 105 LEU CB C 13 41.619 0.3 . 1 . . . . A 105 LEU CB . 17952 1 858 . 1 1 105 105 LEU CG C 13 27.855 0.3 . 1 . . . . A 105 LEU CG . 17952 1 859 . 1 1 105 105 LEU CD1 C 13 25.949 0.3 . 2 . . . . A 105 LEU CD1 . 17952 1 860 . 1 1 105 105 LEU CD2 C 13 23.152 0.3 . 2 . . . . A 105 LEU CD2 . 17952 1 861 . 1 1 105 105 LEU N N 15 116.602 0.061 . 1 . . . . A 105 LEU N . 17952 1 862 . 1 1 106 106 GLU H H 1 8.009 0.003 . 1 . . . . A 106 GLU H . 17952 1 863 . 1 1 106 106 GLU HA H 1 4.232 0.002 . 1 . . . . A 106 GLU HA . 17952 1 864 . 1 1 106 106 GLU HB3 H 1 2.184 0.005 . 2 . . . . A 106 GLU HB3 . 17952 1 865 . 1 1 106 106 GLU HG2 H 1 2.329 0.010 . 2 . . . . A 106 GLU HG2 . 17952 1 866 . 1 1 106 106 GLU HG3 H 1 2.329 0.010 . 2 . . . . A 106 GLU HG3 . 17952 1 867 . 1 1 106 106 GLU CA C 13 60.416 0.3 . 1 . . . . A 106 GLU CA . 17952 1 868 . 1 1 106 106 GLU CB C 13 28.925 0.3 . 1 . . . . A 106 GLU CB . 17952 1 869 . 1 1 106 106 GLU CG C 13 35.915 0.3 . 1 . . . . A 106 GLU CG . 17952 1 870 . 1 1 106 106 GLU N N 15 117.564 0.038 . 1 . . . . A 106 GLU N . 17952 1 871 . 1 1 107 107 LYS H H 1 7.787 0.004 . 1 . . . . A 107 LYS H . 17952 1 872 . 1 1 107 107 LYS HA H 1 3.974 0.002 . 1 . . . . A 107 LYS HA . 17952 1 873 . 1 1 107 107 LYS HB2 H 1 1.913 0.1 . 2 . . . . A 107 LYS HB2 . 17952 1 874 . 1 1 107 107 LYS HB3 H 1 2.017 0.1 . 2 . . . . A 107 LYS HB3 . 17952 1 875 . 1 1 107 107 LYS HG2 H 1 1.677 0.1 . 2 . . . . A 107 LYS HG2 . 17952 1 876 . 1 1 107 107 LYS HG3 H 1 1.434 0.1 . 2 . . . . A 107 LYS HG3 . 17952 1 877 . 1 1 107 107 LYS CA C 13 59.907 0.3 . 1 . . . . A 107 LYS CA . 17952 1 878 . 1 1 107 107 LYS CB C 13 32.381 0.3 . 1 . . . . A 107 LYS CB . 17952 1 879 . 1 1 107 107 LYS CG C 13 25.507 0.3 . 1 . . . . A 107 LYS CG . 17952 1 880 . 1 1 107 107 LYS CD C 13 29.395 0.3 . 1 . . . . A 107 LYS CD . 17952 1 881 . 1 1 107 107 LYS N N 15 117.286 0.067 . 1 . . . . A 107 LYS N . 17952 1 882 . 1 1 108 108 LEU H H 1 7.875 0.004 . 1 . . . . A 108 LEU H . 17952 1 883 . 1 1 108 108 LEU HA H 1 3.979 0.008 . 1 . . . . A 108 LEU HA . 17952 1 884 . 1 1 108 108 LEU HB2 H 1 1.769 0.007 . 2 . . . . A 108 LEU HB2 . 17952 1 885 . 1 1 108 108 LEU CA C 13 57.817 0.3 . 1 . . . . A 108 LEU CA . 17952 1 886 . 1 1 108 108 LEU CB C 13 42.300 0.3 . 1 . . . . A 108 LEU CB . 17952 1 887 . 1 1 108 108 LEU CG C 13 25.781 0.3 . 1 . . . . A 108 LEU CG . 17952 1 888 . 1 1 108 108 LEU CD1 C 13 22.054 0.3 . 2 . . . . A 108 LEU CD1 . 17952 1 889 . 1 1 108 108 LEU N N 15 120.504 0.157 . 1 . . . . A 108 LEU N . 17952 1 890 . 1 1 109 109 TRP H H 1 9.048 0.003 . 1 . . . . A 109 TRP H . 17952 1 891 . 1 1 109 109 TRP HB2 H 1 3.226 0.024 . 2 . . . . A 109 TRP HB2 . 17952 1 892 . 1 1 109 109 TRP HB3 H 1 3.106 0.008 . 2 . . . . A 109 TRP HB3 . 17952 1 893 . 1 1 109 109 TRP HE1 H 1 10.227 0.007 . 1 . . . . A 109 TRP HE1 . 17952 1 894 . 1 1 109 109 TRP CA C 13 59.887 0.3 . 1 . . . . A 109 TRP CA . 17952 1 895 . 1 1 109 109 TRP CB C 13 30.763 0.3 . 1 . . . . A 109 TRP CB . 17952 1 896 . 1 1 109 109 TRP N N 15 120.547 0.076 . 1 . . . . A 109 TRP N . 17952 1 897 . 1 1 109 109 TRP NE1 N 15 127.164 0.014 . 1 . . . . A 109 TRP NE1 . 17952 1 898 . 1 1 110 110 ARG H H 1 8.425 0.007 . 1 . . . . A 110 ARG H . 17952 1 899 . 1 1 110 110 ARG HA H 1 4.074 0.009 . 1 . . . . A 110 ARG HA . 17952 1 900 . 1 1 110 110 ARG HB2 H 1 1.945 0.002 . 2 . . . . A 110 ARG HB2 . 17952 1 901 . 1 1 110 110 ARG HB3 H 1 1.945 0.002 . 2 . . . . A 110 ARG HB3 . 17952 1 902 . 1 1 110 110 ARG CA C 13 60.243 0.3 . 1 . . . . A 110 ARG CA . 17952 1 903 . 1 1 110 110 ARG CB C 13 29.641 0.3 . 1 . . . . A 110 ARG CB . 17952 1 904 . 1 1 110 110 ARG CG C 13 27.909 0.3 . 1 . . . . A 110 ARG CG . 17952 1 905 . 1 1 110 110 ARG CD C 13 43.194 0.3 . 1 . . . . A 110 ARG CD . 17952 1 906 . 1 1 110 110 ARG N N 15 117.678 0.156 . 1 . . . . A 110 ARG N . 17952 1 907 . 1 1 111 111 ARG H H 1 8.100 0.005 . 1 . . . . A 111 ARG H . 17952 1 908 . 1 1 111 111 ARG HA H 1 4.175 0.084 . 1 . . . . A 111 ARG HA . 17952 1 909 . 1 1 111 111 ARG HB2 H 1 1.900 0.020 . 2 . . . . A 111 ARG HB2 . 17952 1 910 . 1 1 111 111 ARG HB3 H 1 1.900 0.020 . 2 . . . . A 111 ARG HB3 . 17952 1 911 . 1 1 111 111 ARG HG2 H 1 1.683 0.002 . 2 . . . . A 111 ARG HG2 . 17952 1 912 . 1 1 111 111 ARG HG3 H 1 1.683 0.002 . 2 . . . . A 111 ARG HG3 . 17952 1 913 . 1 1 111 111 ARG HE H 1 3.237 0.006 . 1 . . . . A 111 ARG HE . 17952 1 914 . 1 1 111 111 ARG CA C 13 59.068 0.3 . 1 . . . . A 111 ARG CA . 17952 1 915 . 1 1 111 111 ARG CB C 13 29.070 0.3 . 1 . . . . A 111 ARG CB . 17952 1 916 . 1 1 111 111 ARG CG C 13 27.153 0.3 . 1 . . . . A 111 ARG CG . 17952 1 917 . 1 1 111 111 ARG CD C 13 43.214 0.3 . 1 . . . . A 111 ARG CD . 17952 1 918 . 1 1 111 111 ARG N N 15 121.156 0.088 . 1 . . . . A 111 ARG N . 17952 1 919 . 1 1 112 112 HIS H H 1 8.250 0.003 . 1 . . . . A 112 HIS H . 17952 1 920 . 1 1 112 112 HIS HA H 1 4.303 0.010 . 1 . . . . A 112 HIS HA . 17952 1 921 . 1 1 112 112 HIS HB2 H 1 3.484 0.009 . 2 . . . . A 112 HIS HB2 . 17952 1 922 . 1 1 112 112 HIS HB3 H 1 3.083 0.009 . 2 . . . . A 112 HIS HB3 . 17952 1 923 . 1 1 112 112 HIS CA C 13 61.535 0.3 . 1 . . . . A 112 HIS CA . 17952 1 924 . 1 1 112 112 HIS CB C 13 31.917 0.3 . 1 . . . . A 112 HIS CB . 17952 1 925 . 1 1 112 112 HIS N N 15 118.118 0.056 . 1 . . . . A 112 HIS N . 17952 1 926 . 1 1 113 113 CYS H H 1 8.181 0.004 . 1 . . . . A 113 CYS H . 17952 1 927 . 1 1 113 113 CYS HA H 1 4.264 0.005 . 1 . . . . A 113 CYS HA . 17952 1 928 . 1 1 113 113 CYS HB2 H 1 3.388 0.012 . 2 . . . . A 113 CYS HB2 . 17952 1 929 . 1 1 113 113 CYS HB3 H 1 2.997 0.013 . 2 . . . . A 113 CYS HB3 . 17952 1 930 . 1 1 113 113 CYS CA C 13 64.136 0.3 . 1 . . . . A 113 CYS CA . 17952 1 931 . 1 1 113 113 CYS CB C 13 26.785 0.3 . 1 . . . . A 113 CYS CB . 17952 1 932 . 1 1 113 113 CYS N N 15 117.579 0.051 . 1 . . . . A 113 CYS N . 17952 1 933 . 1 1 114 114 ARG H H 1 7.870 0.004 . 1 . . . . A 114 ARG H . 17952 1 934 . 1 1 114 114 ARG HA H 1 4.147 0.007 . 1 . . . . A 114 ARG HA . 17952 1 935 . 1 1 114 114 ARG HB2 H 1 1.981 0.002 . 2 . . . . A 114 ARG HB2 . 17952 1 936 . 1 1 114 114 ARG HB3 H 1 1.981 0.002 . 2 . . . . A 114 ARG HB3 . 17952 1 937 . 1 1 114 114 ARG HG2 H 1 1.769 0.1 . 2 . . . . A 114 ARG HG2 . 17952 1 938 . 1 1 114 114 ARG HG3 H 1 1.690 0.001 . 2 . . . . A 114 ARG HG3 . 17952 1 939 . 1 1 114 114 ARG HE H 1 3.240 0.004 . 1 . . . . A 114 ARG HE . 17952 1 940 . 1 1 114 114 ARG CA C 13 59.050 0.3 . 1 . . . . A 114 ARG CA . 17952 1 941 . 1 1 114 114 ARG CB C 13 29.818 0.3 . 1 . . . . A 114 ARG CB . 17952 1 942 . 1 1 114 114 ARG CG C 13 27.338 0.3 . 1 . . . . A 114 ARG CG . 17952 1 943 . 1 1 114 114 ARG CD C 13 43.289 0.3 . 1 . . . . A 114 ARG CD . 17952 1 944 . 1 1 114 114 ARG N N 15 120.172 0.060 . 1 . . . . A 114 ARG N . 17952 1 945 . 1 1 115 115 LEU H H 1 8.690 0.003 . 1 . . . . A 115 LEU H . 17952 1 946 . 1 1 115 115 LEU HA H 1 4.117 0.001 . 1 . . . . A 115 LEU HA . 17952 1 947 . 1 1 115 115 LEU HB2 H 1 1.411 0.008 . 2 . . . . A 115 LEU HB2 . 17952 1 948 . 1 1 115 115 LEU HB3 H 1 1.933 0.005 . 2 . . . . A 115 LEU HB3 . 17952 1 949 . 1 1 115 115 LEU HG H 1 1.741 0.1 . 1 . . . . A 115 LEU HG . 17952 1 950 . 1 1 115 115 LEU HD11 H 1 0.883 0.002 . 2 . . . . A 115 LEU HD11 . 17952 1 951 . 1 1 115 115 LEU HD12 H 1 0.883 0.002 . 2 . . . . A 115 LEU HD12 . 17952 1 952 . 1 1 115 115 LEU HD13 H 1 0.883 0.002 . 2 . . . . A 115 LEU HD13 . 17952 1 953 . 1 1 115 115 LEU HD21 H 1 0.645 0.001 . 2 . . . . A 115 LEU HD21 . 17952 1 954 . 1 1 115 115 LEU HD22 H 1 0.645 0.001 . 2 . . . . A 115 LEU HD22 . 17952 1 955 . 1 1 115 115 LEU HD23 H 1 0.645 0.001 . 2 . . . . A 115 LEU HD23 . 17952 1 956 . 1 1 115 115 LEU CA C 13 57.362 0.3 . 1 . . . . A 115 LEU CA . 17952 1 957 . 1 1 115 115 LEU CB C 13 41.902 0.3 . 1 . . . . A 115 LEU CB . 17952 1 958 . 1 1 115 115 LEU CG C 13 26.911 0.3 . 1 . . . . A 115 LEU CG . 17952 1 959 . 1 1 115 115 LEU CD1 C 13 25.071 0.3 . 2 . . . . A 115 LEU CD1 . 17952 1 960 . 1 1 115 115 LEU CD2 C 13 22.558 0.3 . 2 . . . . A 115 LEU CD2 . 17952 1 961 . 1 1 115 115 LEU N N 15 120.720 0.041 . 1 . . . . A 115 LEU N . 17952 1 962 . 1 1 116 116 ALA H H 1 7.751 0.004 . 1 . . . . A 116 ALA H . 17952 1 963 . 1 1 116 116 ALA HA H 1 4.367 0.007 . 1 . . . . A 116 ALA HA . 17952 1 964 . 1 1 116 116 ALA HB1 H 1 1.615 0.002 . 1 . . . . A 116 ALA HB1 . 17952 1 965 . 1 1 116 116 ALA HB2 H 1 1.615 0.002 . 1 . . . . A 116 ALA HB2 . 17952 1 966 . 1 1 116 116 ALA HB3 H 1 1.615 0.002 . 1 . . . . A 116 ALA HB3 . 17952 1 967 . 1 1 116 116 ALA CB C 13 19.088 0.3 . 1 . . . . A 116 ALA CB . 17952 1 968 . 1 1 116 116 ALA N N 15 119.118 0.042 . 1 . . . . A 116 ALA N . 17952 1 969 . 1 1 117 117 ARG H H 1 7.602 0.005 . 1 . . . . A 117 ARG H . 17952 1 970 . 1 1 117 117 ARG HA H 1 4.388 0.006 . 1 . . . . A 117 ARG HA . 17952 1 971 . 1 1 117 117 ARG HB3 H 1 2.006 0.003 . 2 . . . . A 117 ARG HB3 . 17952 1 972 . 1 1 117 117 ARG HG2 H 1 1.863 0.002 . 2 . . . . A 117 ARG HG2 . 17952 1 973 . 1 1 117 117 ARG HG3 H 1 1.801 0.1 . 2 . . . . A 117 ARG HG3 . 17952 1 974 . 1 1 117 117 ARG HE H 1 3.255 0.009 . 1 . . . . A 117 ARG HE . 17952 1 975 . 1 1 117 117 ARG CA C 13 57.046 0.3 . 1 . . . . A 117 ARG CA . 17952 1 976 . 1 1 117 117 ARG CB C 13 30.858 0.3 . 1 . . . . A 117 ARG CB . 17952 1 977 . 1 1 117 117 ARG CG C 13 27.465 0.3 . 1 . . . . A 117 ARG CG . 17952 1 978 . 1 1 117 117 ARG CD C 13 43.584 0.3 . 1 . . . . A 117 ARG CD . 17952 1 979 . 1 1 117 117 ARG N N 15 117.010 0.034 . 1 . . . . A 117 ARG N . 17952 1 980 . 1 1 118 118 GLY H H 1 8.087 0.008 . 1 . . . . A 118 GLY H . 17952 1 981 . 1 1 118 118 GLY HA2 H 1 4.134 0.007 . 2 . . . . A 118 GLY HA2 . 17952 1 982 . 1 1 118 118 GLY HA3 H 1 3.990 0.004 . 2 . . . . A 118 GLY HA3 . 17952 1 983 . 1 1 118 118 GLY CA C 13 45.566 0.3 . 1 . . . . A 118 GLY CA . 17952 1 984 . 1 1 118 118 GLY N N 15 108.836 0.022 . 1 . . . . A 118 GLY N . 17952 1 985 . 1 1 119 119 SER H H 1 7.897 0.003 . 1 . . . . A 119 SER H . 17952 1 986 . 1 1 119 119 SER HA H 1 4.309 0.004 . 1 . . . . A 119 SER HA . 17952 1 987 . 1 1 119 119 SER HB3 H 1 3.867 0.1 . 2 . . . . A 119 SER HB3 . 17952 1 988 . 1 1 119 119 SER N N 15 120.831 0.038 . 1 . . . . A 119 SER N . 17952 1 stop_ save_