################################### # 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 17419 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D HNCACB' . . . 17419 1 3 '3D CBCA(CO)NH' . . . 17419 1 5 '3D 1H-15N TOCSY' . . . 17419 1 7 HCCH-TOCSY . . . 17419 1 8 '2D 1H-15N HSQC' . . . 17419 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LYS CA C 13 56.4808 . . 1 . . . A 2 LYS CA . 17419 1 2 . 1 1 2 2 LYS CB C 13 33.2612 . . 1 . . . A 2 LYS CB . 17419 1 3 . 1 1 3 3 ALA H H 1 8.3759 . . 1 . . . A 3 ALA H . 17419 1 4 . 1 1 3 3 ALA HA H 1 4.3780 . . 1 . . . A 3 ALA HA . 17419 1 5 . 1 1 3 3 ALA HB1 H 1 1.4162 . . . . . . A 3 ALA HB* . 17419 1 6 . 1 1 3 3 ALA HB2 H 1 1.4162 . . . . . . A 3 ALA HB* . 17419 1 7 . 1 1 3 3 ALA HB3 H 1 1.4162 . . . . . . A 3 ALA HB* . 17419 1 8 . 1 1 3 3 ALA CA C 13 52.3460 . . 1 . . . A 3 ALA CA . 17419 1 9 . 1 1 3 3 ALA CB C 13 19.6097 . . 1 . . . A 3 ALA CB . 17419 1 10 . 1 1 3 3 ALA N N 15 126.1333 . . 1 . . . A 3 ALA N . 17419 1 11 . 1 1 4 4 LYS H H 1 8.2816 . . 1 . . . A 4 LYS H . 17419 1 12 . 1 1 4 4 LYS CA C 13 56.2606 . . 1 . . . A 4 LYS CA . 17419 1 13 . 1 1 4 4 LYS CB C 13 33.3463 . . 1 . . . A 4 LYS CB . 17419 1 14 . 1 1 4 4 LYS N N 15 121.3200 . . 1 . . . A 4 LYS N . 17419 1 15 . 1 1 5 5 LYS H H 1 8.3559 . . 1 . . . A 5 LYS H . 17419 1 16 . 1 1 5 5 LYS CA C 13 56.4255 . . 1 . . . A 5 LYS CA . 17419 1 17 . 1 1 5 5 LYS CB C 13 33.2387 . . 1 . . . A 5 LYS CB . 17419 1 18 . 1 1 5 5 LYS N N 15 123.2627 . . 1 . . . A 5 LYS N . 17419 1 19 . 1 1 6 6 GLN H H 1 8.4244 . . 1 . . . A 6 GLN H . 17419 1 20 . 1 1 6 6 GLN HA H 1 4.3464 . . 1 . . . A 6 GLN HA . 17419 1 21 . 1 1 6 6 GLN HB2 H 1 2.0634 . . . . . . A 6 GLN HB2|HB3 . 17419 1 22 . 1 1 6 6 GLN HB3 H 1 2.1344 . . . . . . A 6 GLN HB3|HB2 . 17419 1 23 . 1 1 6 6 GLN HG2 H 1 2.4230 . . . . . . A 6 GLN HG* . 17419 1 24 . 1 1 6 6 GLN HG3 H 1 2.4230 . . . . . . A 6 GLN HG* . 17419 1 25 . 1 1 6 6 GLN CA C 13 56.0064 . . 1 . . . A 6 GLN CA . 17419 1 26 . 1 1 6 6 GLN CB C 13 29.7147 . . 1 . . . A 6 GLN CB . 17419 1 27 . 1 1 6 6 GLN CG C 13 33.7464 . . 1 . . . A 6 GLN CG . 17419 1 28 . 1 1 6 6 GLN N N 15 122.0811 . . 1 . . . A 6 GLN N . 17419 1 29 . 1 1 7 7 GLU H H 1 8.5469 . . 1 . . . A 7 GLU H . 17419 1 30 . 1 1 7 7 GLU HA H 1 4.4033 . . 1 . . . A 7 GLU HA . 17419 1 31 . 1 1 7 7 GLU HB2 H 1 2.0076 . . . . . . A 7 GLU HB2|HB3 . 17419 1 32 . 1 1 7 7 GLU HB3 H 1 2.1444 . . . . . . A 7 GLU HB3|HB2 . 17419 1 33 . 1 1 7 7 GLU HG2 H 1 2.3270 . . . . . . A 7 GLU HG* . 17419 1 34 . 1 1 7 7 GLU HG3 H 1 2.3270 . . . . . . A 7 GLU HG* . 17419 1 35 . 1 1 7 7 GLU CA C 13 56.8527 . . 1 . . . A 7 GLU CA . 17419 1 36 . 1 1 7 7 GLU CB C 13 30.4222 . . 1 . . . A 7 GLU CB . 17419 1 37 . 1 1 7 7 GLU CG C 13 36.3866 . . 1 . . . A 7 GLU CG . 17419 1 38 . 1 1 7 7 GLU N N 15 122.5524 . . 1 . . . A 7 GLU N . 17419 1 39 . 1 1 8 8 THR H H 1 8.0900 . . 1 . . . A 8 THR H . 17419 1 40 . 1 1 8 8 THR HA H 1 4.4082 . . 1 . . . A 8 THR HA . 17419 1 41 . 1 1 8 8 THR HB H 1 4.2943 . . 1 . . . A 8 THR HB . 17419 1 42 . 1 1 8 8 THR HG21 H 1 1.2598 . . . . . . A 8 THR HG2* . 17419 1 43 . 1 1 8 8 THR HG22 H 1 1.2598 . . . . . . A 8 THR HG2* . 17419 1 44 . 1 1 8 8 THR HG23 H 1 1.2598 . . . . . . A 8 THR HG2* . 17419 1 45 . 1 1 8 8 THR CA C 13 61.3682 . . 1 . . . A 8 THR CA . 17419 1 46 . 1 1 8 8 THR CB C 13 70.2225 . . 1 . . . A 8 THR CB . 17419 1 47 . 1 1 8 8 THR CG2 C 13 21.7074 . . 1 . . . A 8 THR CG2 . 17419 1 48 . 1 1 8 8 THR N N 15 114.8640 . . 1 . . . A 8 THR N . 17419 1 49 . 1 1 9 9 ALA H H 1 8.3167 . . 1 . . . A 9 ALA H . 17419 1 50 . 1 1 9 9 ALA HA H 1 4.4488 . . 1 . . . A 9 ALA HA . 17419 1 51 . 1 1 9 9 ALA HB1 H 1 1.4863 . . . . . . A 9 ALA HB1 . 17419 1 52 . 1 1 9 9 ALA HB2 H 1 1.4863 . . . . . . A 9 ALA HB2 . 17419 1 53 . 1 1 9 9 ALA HB3 H 1 1.4863 . . . . . . A 9 ALA HB3 . 17419 1 54 . 1 1 9 9 ALA CA C 13 52.3081 . . 1 . . . A 9 ALA CA . 17419 1 55 . 1 1 9 9 ALA CB C 13 19.8345 . . 1 . . . A 9 ALA CB . 17419 1 56 . 1 1 9 9 ALA N N 15 126.8345 . . 1 . . . A 9 ALA N . 17419 1 57 . 1 1 10 10 ALA H H 1 8.2520 . . 1 . . . A 10 ALA H . 17419 1 58 . 1 1 10 10 ALA HA H 1 4.7033 . . 1 . . . A 10 ALA HA . 17419 1 59 . 1 1 10 10 ALA HB1 H 1 1.4895 . . . . . . A 10 ALA HB1 . 17419 1 60 . 1 1 10 10 ALA HB2 H 1 1.4895 . . . . . . A 10 ALA HB2 . 17419 1 61 . 1 1 10 10 ALA HB3 H 1 1.4895 . . . . . . A 10 ALA HB3 . 17419 1 62 . 1 1 10 10 ALA CA C 13 52.1822 . . 1 . . . A 10 ALA CA . 17419 1 63 . 1 1 10 10 ALA CB C 13 20.2123 . . 1 . . . A 10 ALA CB . 17419 1 64 . 1 1 10 10 ALA N N 15 123.1169 . . 1 . . . A 10 ALA N . 17419 1 65 . 1 1 11 11 THR H H 1 9.1673 . . 1 . . . A 11 THR H . 17419 1 66 . 1 1 11 11 THR HA H 1 4.9864 . . 1 . . . A 11 THR HA . 17419 1 67 . 1 1 11 11 THR HB H 1 4.7002 . . 1 . . . A 11 THR HB . 17419 1 68 . 1 1 11 11 THR HG21 H 1 1.5044 . . . . . . A 11 THR HG21 . 17419 1 69 . 1 1 11 11 THR HG22 H 1 1.5044 . . . . . . A 11 THR HG22 . 17419 1 70 . 1 1 11 11 THR HG23 H 1 1.5044 . . . . . . A 11 THR HG23 . 17419 1 71 . 1 1 11 11 THR CA C 13 60.1933 . . 1 . . . A 11 THR CA . 17419 1 72 . 1 1 11 11 THR CB C 13 72.5288 . . 1 . . . A 11 THR CB . 17419 1 73 . 1 1 11 11 THR CG2 C 13 21.5880 . . 1 . . . A 11 THR CG2 . 17419 1 74 . 1 1 11 11 THR N N 15 111.9912 . . 1 . . . A 11 THR N . 17419 1 75 . 1 1 12 12 MET H H 1 9.9749 . . 1 . . . A 12 MET H . 17419 1 76 . 1 1 12 12 MET HA H 1 4.9865 . . 1 . . . A 12 MET HA . 17419 1 77 . 1 1 12 12 MET CA C 13 61.5527 . . 1 . . . A 12 MET CA . 17419 1 78 . 1 1 12 12 MET CB C 13 31.4117 . . 1 . . . A 12 MET CB . 17419 1 79 . 1 1 12 12 MET N N 15 120.4865 . . 1 . . . A 12 MET N . 17419 1 80 . 1 1 13 13 LYS H H 1 8.2488 . . 1 . . . A 13 LYS H . 17419 1 81 . 1 1 13 13 LYS HA H 1 4.0142 . . 1 . . . A 13 LYS HA . 17419 1 82 . 1 1 13 13 LYS HB2 H 1 1.8558 . . . . . . A 13 LYS HB2 . 17419 1 83 . 1 1 13 13 LYS HB3 H 1 1.8878 . . . . . . A 13 LYS HB3 . 17419 1 84 . 1 1 13 13 LYS HG2 H 1 1.1482 . . . . . . A 13 LYS HG2 . 17419 1 85 . 1 1 13 13 LYS HG3 H 1 1.1482 . . . . . . A 13 LYS HG3 . 17419 1 86 . 1 1 13 13 LYS HE2 H 1 2.6871 . . . . . . A 13 LYS HE2 . 17419 1 87 . 1 1 13 13 LYS HE3 H 1 2.6871 . . . . . . A 13 LYS HE3 . 17419 1 88 . 1 1 13 13 LYS CA C 13 59.5029 . . 1 . . . A 13 LYS CA . 17419 1 89 . 1 1 13 13 LYS CB C 13 31.7587 . . 1 . . . A 13 LYS CB . 17419 1 90 . 1 1 13 13 LYS N N 15 120.5217 . . 1 . . . A 13 LYS N . 17419 1 91 . 1 1 14 14 ASP H H 1 7.4681 . . 1 . . . A 14 ASP H . 17419 1 92 . 1 1 14 14 ASP HA H 1 4.4364 . . 1 . . . A 14 ASP HA . 17419 1 93 . 1 1 14 14 ASP HB2 H 1 2.6989 . . . . . . A 14 ASP HB2 . 17419 1 94 . 1 1 14 14 ASP HB3 H 1 3.1303 . . . . . . A 14 ASP HB3 . 17419 1 95 . 1 1 14 14 ASP CA C 13 57.9174 . . 1 . . . A 14 ASP CA . 17419 1 96 . 1 1 14 14 ASP CB C 13 41.3124 . . 1 . . . A 14 ASP CB . 17419 1 97 . 1 1 14 14 ASP N N 15 119.0483 . . 1 . . . A 14 ASP N . 17419 1 98 . 1 1 15 15 VAL H H 1 7.3484 . . 1 . . . A 15 VAL H . 17419 1 99 . 1 1 15 15 VAL HA H 1 3.2829 . . 1 . . . A 15 VAL HA . 17419 1 100 . 1 1 15 15 VAL HB H 1 2.2218 . . 1 . . . A 15 VAL HB . 17419 1 101 . 1 1 15 15 VAL HG11 H 1 0.7830 . . . . . . A 15 VAL HG11 . 17419 1 102 . 1 1 15 15 VAL HG12 H 1 0.7830 . . . . . . A 15 VAL HG12 . 17419 1 103 . 1 1 15 15 VAL HG13 H 1 0.7830 . . . . . . A 15 VAL HG13 . 17419 1 104 . 1 1 15 15 VAL HG21 H 1 0.8130 . . . . . . A 15 VAL HG21 . 17419 1 105 . 1 1 15 15 VAL HG22 H 1 0.8130 . . . . . . A 15 VAL HG22 . 17419 1 106 . 1 1 15 15 VAL HG23 H 1 0.8130 . . . . . . A 15 VAL HG23 . 17419 1 107 . 1 1 15 15 VAL CA C 13 66.1897 . . 1 . . . A 15 VAL CA . 17419 1 108 . 1 1 15 15 VAL CB C 13 31.1959 . . 1 . . . A 15 VAL CB . 17419 1 109 . 1 1 15 15 VAL CG1 C 13 22.7154 . . . . . . A 15 VAL CG1 . 17419 1 110 . 1 1 15 15 VAL CG2 C 13 23.7436 . . . . . . A 15 VAL CG2 . 17419 1 111 . 1 1 15 15 VAL N N 15 119.2148 . . 1 . . . A 15 VAL N . 17419 1 112 . 1 1 16 16 ALA H H 1 8.6131 . . 1 . . . A 16 ALA H . 17419 1 113 . 1 1 16 16 ALA HA H 1 3.5221 . . 1 . . . A 16 ALA HA . 17419 1 114 . 1 1 16 16 ALA HB1 H 1 1.5182 . . . . . . A 16 ALA HB1 . 17419 1 115 . 1 1 16 16 ALA HB2 H 1 1.5182 . . . . . . A 16 ALA HB2 . 17419 1 116 . 1 1 16 16 ALA HB3 H 1 1.5182 . . . . . . A 16 ALA HB3 . 17419 1 117 . 1 1 16 16 ALA CA C 13 55.7216 . . 1 . . . A 16 ALA CA . 17419 1 118 . 1 1 16 16 ALA CB C 13 18.1930 . . 1 . . . A 16 ALA CB . 17419 1 119 . 1 1 16 16 ALA N N 15 123.5193 . . 1 . . . A 16 ALA N . 17419 1 120 . 1 1 17 17 LEU H H 1 7.9833 . . 1 . . . A 17 LEU H . 17419 1 121 . 1 1 17 17 LEU HA H 1 4.2291 . . 1 . . . A 17 LEU HA . 17419 1 122 . 1 1 17 17 LEU HB2 H 1 1.6630 . . . . . . A 17 LEU HB2 . 17419 1 123 . 1 1 17 17 LEU HB3 H 1 1.8808 . . . . . . A 17 LEU HB3 . 17419 1 124 . 1 1 17 17 LEU HG H 1 1.8715 . . 1 . . . A 17 LEU HG . 17419 1 125 . 1 1 17 17 LEU HD11 H 1 0.9866 . . . . . . A 17 LEU HD11 . 17419 1 126 . 1 1 17 17 LEU HD12 H 1 0.9866 . . . . . . A 17 LEU HD11 . 17419 1 127 . 1 1 17 17 LEU HD13 H 1 0.9866 . . . . . . A 17 LEU HD11 . 17419 1 128 . 1 1 17 17 LEU HD21 H 1 1.0083 . . . . . . A 17 LEU HD21 . 17419 1 129 . 1 1 17 17 LEU HD22 H 1 1.0083 . . . . . . A 17 LEU HD21 . 17419 1 130 . 1 1 17 17 LEU HD23 H 1 1.0083 . . . . . . A 17 LEU HD21 . 17419 1 131 . 1 1 17 17 LEU CA C 13 57.6228 . . 1 . . . A 17 LEU CA . 17419 1 132 . 1 1 17 17 LEU CB C 13 42.2250 . . 1 . . . A 17 LEU CB . 17419 1 133 . 1 1 17 17 LEU CG C 13 27.4273 . . 1 . . . A 17 LEU CG . 17419 1 134 . 1 1 17 17 LEU CD1 C 13 23.8155 . . . . . . A 17 LEU CD1 . 17419 1 135 . 1 1 17 17 LEU CD2 C 13 25.3061 . . . . . . A 17 LEU CD2 . 17419 1 136 . 1 1 17 17 LEU N N 15 116.8208 . . 1 . . . A 17 LEU N . 17419 1 137 . 1 1 18 18 LYS H H 1 7.2834 . . 1 . . . A 18 LYS H . 17419 1 138 . 1 1 18 18 LYS HA H 1 4.2306 . . 1 . . . A 18 LYS HA . 17419 1 139 . 1 1 18 18 LYS HB2 H 1 1.9166 . . . . . . A 18 LYS HB2 . 17419 1 140 . 1 1 18 18 LYS HB3 H 1 2.0605 . . . . . . A 18 LYS HB3 . 17419 1 141 . 1 1 18 18 LYS HG2 H 1 1.5718 . . . . . . A 18 LYS HG2 . 17419 1 142 . 1 1 18 18 LYS HG3 H 1 1.6655 . . . . . . A 18 LYS HG3 . 17419 1 143 . 1 1 18 18 LYS HE2 H 1 3.2992 . . . . . . A 18 LYS HE2 . 17419 1 144 . 1 1 18 18 LYS HE3 H 1 3.2992 . . . . . . A 18 LYS HE3 . 17419 1 145 . 1 1 18 18 LYS CA C 13 57.7520 . . 1 . . . A 18 LYS CA . 17419 1 146 . 1 1 18 18 LYS CB C 13 32.3708 . . 1 . . . A 18 LYS CB . 17419 1 147 . 1 1 18 18 LYS CG C 13 24.6145 . . 1 . . . A 18 LYS CG . 17419 1 148 . 1 1 18 18 LYS N N 15 118.7360 . . 1 . . . A 18 LYS N . 17419 1 149 . 1 1 19 19 ALA H H 1 8.4871 . . 1 . . . A 19 ALA H . 17419 1 150 . 1 1 19 19 ALA HA H 1 4.2516 . . 1 . . . A 19 ALA HA . 17419 1 151 . 1 1 19 19 ALA HB1 H 1 1.2955 . . . . . . A 19 ALA HB1 . 17419 1 152 . 1 1 19 19 ALA HB2 H 1 1.2955 . . . . . . A 19 ALA HB2 . 17419 1 153 . 1 1 19 19 ALA HB3 H 1 1.2955 . . . . . . A 19 ALA HB3 . 17419 1 154 . 1 1 19 19 ALA CA C 13 52.3613 . . 1 . . . A 19 ALA CA . 17419 1 155 . 1 1 19 19 ALA CB C 13 19.4631 . . 1 . . . A 19 ALA CB . 17419 1 156 . 1 1 19 19 ALA N N 15 119.0152 . . 1 . . . A 19 ALA N . 17419 1 157 . 1 1 20 20 LYS H H 1 8.0822 . . 1 . . . A 20 LYS H . 17419 1 158 . 1 1 20 20 LYS HA H 1 4.0164 . . 1 . . . A 20 LYS HA . 17419 1 159 . 1 1 20 20 LYS HB2 H 1 1.9482 . . . . . . A 20 LYS HB2 . 17419 1 160 . 1 1 20 20 LYS HB3 H 1 2.1649 . . . . . . A 20 LYS HB3 . 17419 1 161 . 1 1 20 20 LYS HG2 H 1 1.4434 . . . . . . A 20 LYS HG2 . 17419 1 162 . 1 1 20 20 LYS HG3 H 1 1.4434 . . . . . . A 20 LYS HG3 . 17419 1 163 . 1 1 20 20 LYS HD2 H 1 1.7426 . . . . . . A 20 LYS HD2 . 17419 1 164 . 1 1 20 20 LYS HD3 H 1 1.7426 . . . . . . A 20 LYS HD3 . 17419 1 165 . 1 1 20 20 LYS HE2 H 1 3.0774 . . . . . . A 20 LYS HE2 . 17419 1 166 . 1 1 20 20 LYS HE3 H 1 3.0774 . . . . . . A 20 LYS HE3 . 17419 1 167 . 1 1 20 20 LYS CA C 13 57.2426 . . 1 . . . A 20 LYS CA . 17419 1 168 . 1 1 20 20 LYS CB C 13 28.9161 . . 1 . . . A 20 LYS CB . 17419 1 169 . 1 1 20 20 LYS N N 15 116.3420 . . 1 . . . A 20 LYS N . 17419 1 170 . 1 1 21 21 VAL H H 1 7.8828 . . 1 . . . A 21 VAL H . 17419 1 171 . 1 1 21 21 VAL HA H 1 4.9577 . . 1 . . . A 21 VAL HA . 17419 1 172 . 1 1 21 21 VAL HB H 1 2.3849 . . 1 . . . A 21 VAL HB . 17419 1 173 . 1 1 21 21 VAL HG11 H 1 0.6741 . . . . . . A 21 VAL HG11 . 17419 1 174 . 1 1 21 21 VAL HG12 H 1 0.6741 . . . . . . A 21 VAL HG12 . 17419 1 175 . 1 1 21 21 VAL HG13 H 1 0.6741 . . . . . . A 21 VAL HG13 . 17419 1 176 . 1 1 21 21 VAL HG21 H 1 0.9176 . . . . . . A 21 VAL HG21 . 17419 1 177 . 1 1 21 21 VAL HG22 H 1 0.9176 . . . . . . A 21 VAL HG22 . 17419 1 178 . 1 1 21 21 VAL HG23 H 1 0.9176 . . . . . . A 21 VAL HG23 . 17419 1 179 . 1 1 21 21 VAL CA C 13 58.6585 . . 1 . . . A 21 VAL CA . 17419 1 180 . 1 1 21 21 VAL CB C 13 35.5556 . . 1 . . . A 21 VAL CB . 17419 1 181 . 1 1 21 21 VAL CG1 C 13 18.9413 . . . . . . A 21 VAL CG1 . 17419 1 182 . 1 1 21 21 VAL CG2 C 13 22.0457 . . . . . . A 21 VAL CG2 . 17419 1 183 . 1 1 21 21 VAL N N 15 110.1425 . . 1 . . . A 21 VAL N . 17419 1 184 . 1 1 22 22 SER H H 1 8.5949 . . 1 . . . A 22 SER H . 17419 1 185 . 1 1 22 22 SER HA H 1 4.8106 . . 1 . . . A 22 SER HA . 17419 1 186 . 1 1 22 22 SER HB2 H 1 4.1186 . . . . . . A 22 SER HB2 . 17419 1 187 . 1 1 22 22 SER HB3 H 1 4.4591 . . . . . . A 22 SER HB3 . 17419 1 188 . 1 1 22 22 SER CA C 13 58.2312 . . 1 . . . A 22 SER CA . 17419 1 189 . 1 1 22 22 SER CB C 13 66.7893 . . 1 . . . A 22 SER CB . 17419 1 190 . 1 1 22 22 SER N N 15 113.9064 . . 1 . . . A 22 SER N . 17419 1 191 . 1 1 23 23 THR H H 1 9.0893 . . 1 . . . A 23 THR H . 17419 1 192 . 1 1 23 23 THR HA H 1 3.6062 . . 1 . . . A 23 THR HA . 17419 1 193 . 1 1 23 23 THR HB H 1 4.1236 . . 1 . . . A 23 THR HB . 17419 1 194 . 1 1 23 23 THR HG21 H 1 1.1435 . . . . . . A 23 THR HG21 . 17419 1 195 . 1 1 23 23 THR HG22 H 1 1.1435 . . . . . . A 23 THR HG22 . 17419 1 196 . 1 1 23 23 THR HG23 H 1 1.1435 . . . . . . A 23 THR HG23 . 17419 1 197 . 1 1 23 23 THR CA C 13 66.3203 . . 1 . . . A 23 THR CA . 17419 1 198 . 1 1 23 23 THR CB C 13 67.3357 . . 1 . . . A 23 THR CB . 17419 1 199 . 1 1 23 23 THR CG2 C 13 23.4717 . . 1 . . . A 23 THR CG2 . 17419 1 200 . 1 1 23 23 THR N N 15 115.6759 . . 1 . . . A 23 THR N . 17419 1 201 . 1 1 24 24 ALA H H 1 8.1288 . . 1 . . . A 24 ALA H . 17419 1 202 . 1 1 24 24 ALA HA H 1 4.0137 . . 1 . . . A 24 ALA HA . 17419 1 203 . 1 1 24 24 ALA HB1 H 1 1.2850 . . . . . . A 24 ALA HB1 . 17419 1 204 . 1 1 24 24 ALA HB2 H 1 1.2850 . . . . . . A 24 ALA HB2 . 17419 1 205 . 1 1 24 24 ALA HB3 H 1 1.2850 . . . . . . A 24 ALA HB3 . 17419 1 206 . 1 1 24 24 ALA CA C 13 55.2653 . . 1 . . . A 24 ALA CA . 17419 1 207 . 1 1 24 24 ALA CB C 13 20.0943 . . 1 . . . A 24 ALA CB . 17419 1 208 . 1 1 24 24 ALA N N 15 123.1024 . . 1 . . . A 24 ALA N . 17419 1 209 . 1 1 25 25 THR H H 1 7.3901 . . 1 . . . A 25 THR H . 17419 1 210 . 1 1 25 25 THR HA H 1 4.0392 . . 1 . . . A 25 THR HA . 17419 1 211 . 1 1 25 25 THR HB H 1 4.3224 . . 1 . . . A 25 THR HB . 17419 1 212 . 1 1 25 25 THR HG21 H 1 1.1731 . . . . . . A 25 THR HG21 . 17419 1 213 . 1 1 25 25 THR HG22 H 1 1.1731 . . . . . . A 25 THR HG22 . 17419 1 214 . 1 1 25 25 THR HG23 H 1 1.1731 . . . . . . A 25 THR HG23 . 17419 1 215 . 1 1 25 25 THR CA C 13 65.3486 . . 1 . . . A 25 THR CA . 17419 1 216 . 1 1 25 25 THR CB C 13 67.2451 . . 1 . . . A 25 THR CB . 17419 1 217 . 1 1 25 25 THR CG2 C 13 24.3009 . . 1 . . . A 25 THR CG2 . 17419 1 218 . 1 1 25 25 THR N N 15 116.3212 . . 1 . . . A 25 THR N . 17419 1 219 . 1 1 26 26 VAL H H 1 7.6145 . . 1 . . . A 26 VAL H . 17419 1 220 . 1 1 26 26 VAL HA H 1 3.5093 . . 1 . . . A 26 VAL HA . 17419 1 221 . 1 1 26 26 VAL HB H 1 2.2664 . . 1 . . . A 26 VAL HB . 17419 1 222 . 1 1 26 26 VAL HG11 H 1 0.8215 . . . . . . A 26 VAL HG11 . 17419 1 223 . 1 1 26 26 VAL HG12 H 1 0.8215 . . . . . . A 26 VAL HG12 . 17419 1 224 . 1 1 26 26 VAL HG13 H 1 0.8215 . . . . . . A 26 VAL HG13 . 17419 1 225 . 1 1 26 26 VAL HG21 H 1 0.8872 . . . . . . A 26 VAL HG21 . 17419 1 226 . 1 1 26 26 VAL HG22 H 1 0.8872 . . . . . . A 26 VAL HG22 . 17419 1 227 . 1 1 26 26 VAL HG23 H 1 0.8872 . . . . . . A 26 VAL HG23 . 17419 1 228 . 1 1 26 26 VAL CA C 13 67.3357 . . 1 . . . A 26 VAL CA . 17419 1 229 . 1 1 26 26 VAL CB C 13 31.1976 . . 1 . . . A 26 VAL CB . 17419 1 230 . 1 1 26 26 VAL CG1 C 13 21.0666 . . . . . . A 26 VAL CG1 . 17419 1 231 . 1 1 26 26 VAL CG2 C 13 21.9289 . . . . . . A 26 VAL CG2 . 17419 1 232 . 1 1 26 26 VAL N N 15 122.7596 . . 1 . . . A 26 VAL N . 17419 1 233 . 1 1 27 27 SER H H 1 7.8949 . . 1 . . . A 27 SER H . 17419 1 234 . 1 1 27 27 SER HA H 1 4.0647 . . 1 . . . A 27 SER HA . 17419 1 235 . 1 1 27 27 SER HB2 H 1 3.9881 . . . . . . A 27 SER HB2 . 17419 1 236 . 1 1 27 27 SER HB3 H 1 3.9881 . . . . . . A 27 SER HB3 . 17419 1 237 . 1 1 27 27 SER CA C 13 61.3495 . . 1 . . . A 27 SER CA . 17419 1 238 . 1 1 27 27 SER CB C 13 63.6238 . . 1 . . . A 27 SER CB . 17419 1 239 . 1 1 27 27 SER N N 15 112.1578 . . 1 . . . A 27 SER N . 17419 1 240 . 1 1 28 28 ARG H H 1 8.3190 . . 1 . . . A 28 ARG H . 17419 1 241 . 1 1 28 28 ARG HA H 1 4.0130 . . 1 . . . A 28 ARG HA . 17419 1 242 . 1 1 28 28 ARG HB2 H 1 1.8647 . . . . . . A 28 ARG HB2 . 17419 1 243 . 1 1 28 28 ARG HB3 H 1 1.9002 . . . . . . A 28 ARG HB3 . 17419 1 244 . 1 1 28 28 ARG HG2 H 1 1.5662 . . . . . . A 28 ARG HG2 . 17419 1 245 . 1 1 28 28 ARG HG3 H 1 1.6723 . . . . . . A 28 ARG HG3 . 17419 1 246 . 1 1 28 28 ARG HD2 H 1 2.6978 . . . . . . A 28 ARG HD2 . 17419 1 247 . 1 1 28 28 ARG HD3 H 1 2.6978 . . . . . . A 28 ARG HD3 . 17419 1 248 . 1 1 28 28 ARG CA C 13 59.4268 . . 1 . . . A 28 ARG CA . 17419 1 249 . 1 1 28 28 ARG CB C 13 30.9959 . . 1 . . . A 28 ARG CB . 17419 1 250 . 1 1 28 28 ARG N N 15 116.7792 . . 1 . . . A 28 ARG N . 17419 1 251 . 1 1 29 29 ALA H H 1 8.9019 . . 1 . . . A 29 ALA H . 17419 1 252 . 1 1 29 29 ALA HA H 1 3.7460 . . 1 . . . A 29 ALA HA . 17419 1 253 . 1 1 29 29 ALA HB1 H 1 1.5501 . . . . . . A 29 ALA HB1 . 17419 1 254 . 1 1 29 29 ALA HB2 H 1 1.5501 . . . . . . A 29 ALA HB2 . 17419 1 255 . 1 1 29 29 ALA HB3 H 1 1.5501 . . . . . . A 29 ALA HB3 . 17419 1 256 . 1 1 29 29 ALA CA C 13 55.4934 . . 1 . . . A 29 ALA CA . 17419 1 257 . 1 1 29 29 ALA CB C 13 19.0295 . . 1 . . . A 29 ALA CB . 17419 1 258 . 1 1 29 29 ALA N N 15 119.5479 . . 1 . . . A 29 ALA N . 17419 1 259 . 1 1 30 30 LEU H H 1 7.7005 . . 1 . . . A 30 LEU H . 17419 1 260 . 1 1 30 30 LEU HA H 1 4.4244 . . 1 . . . A 30 LEU HA . 17419 1 261 . 1 1 30 30 LEU HB2 H 1 1.9141 . . . . . . A 30 LEU HB2 . 17419 1 262 . 1 1 30 30 LEU HB3 H 1 1.9141 . . . . . . A 30 LEU HB3 . 17419 1 263 . 1 1 30 30 LEU HD11 H 1 0.9042 . . . . . . A 30 LEU HD12 . 17419 1 264 . 1 1 30 30 LEU HD12 H 1 0.9042 . . . . . . A 30 LEU HD12 . 17419 1 265 . 1 1 30 30 LEU HD13 H 1 0.9042 . . . . . . A 30 LEU HD12 . 17419 1 266 . 1 1 30 30 LEU CA C 13 56.2083 . . 1 . . . A 30 LEU CA . 17419 1 267 . 1 1 30 30 LEU CB C 13 42.1268 . . 1 . . . A 30 LEU CB . 17419 1 268 . 1 1 30 30 LEU N N 15 111.3066 . . 1 . . . A 30 LEU N . 17419 1 269 . 1 1 31 31 MET H H 1 8.4595 . . 1 . . . A 31 MET H . 17419 1 270 . 1 1 31 31 MET HA H 1 4.8245 . . 1 . . . A 31 MET HA . 17419 1 271 . 1 1 31 31 MET HB2 H 1 2.1267 . . . . . . A 31 MET HB2 . 17419 1 272 . 1 1 31 31 MET HB3 H 1 2.3396 . . . . . . A 31 MET HB3 . 17419 1 273 . 1 1 31 31 MET HG2 H 1 2.6686 . . . . . . A 31 MET HG2 . 17419 1 274 . 1 1 31 31 MET HG3 H 1 3.2773 . . . . . . A 31 MET HG3 . 17419 1 275 . 1 1 31 31 MET HE1 H 1 2.1957 . . . . . . A 31 MET HE1 . 17419 1 276 . 1 1 31 31 MET HE2 H 1 2.1957 . . . . . . A 31 MET HE2 . 17419 1 277 . 1 1 31 31 MET HE3 H 1 2.1957 . . . . . . A 31 MET HE3 . 17419 1 278 . 1 1 31 31 MET CA C 13 55.2997 . . 1 . . . A 31 MET CA . 17419 1 279 . 1 1 31 31 MET CB C 13 33.2510 . . 1 . . . A 31 MET CB . 17419 1 280 . 1 1 31 31 MET CG C 13 32.2836 . . 1 . . . A 31 MET CG . 17419 1 281 . 1 1 31 31 MET CE C 13 17.3979 . . 1 . . . A 31 MET CE . 17419 1 282 . 1 1 31 31 MET N N 15 115.4677 . . 1 . . . A 31 MET N . 17419 1 283 . 1 1 32 32 ASN H H 1 9.1335 . . 1 . . . A 32 ASN H . 17419 1 284 . 1 1 32 32 ASN HA H 1 5.1686 . . 1 . . . A 32 ASN HA . 17419 1 285 . 1 1 32 32 ASN HB2 H 1 2.6277 . . . . . . A 32 ASN HB2 . 17419 1 286 . 1 1 32 32 ASN HB3 H 1 2.9831 . . . . . . A 32 ASN HB3 . 17419 1 287 . 1 1 32 32 ASN HD21 H 1 6.9287 . . . . . . A 32 ASN HD21 . 17419 1 288 . 1 1 32 32 ASN CA C 13 51.6688 . . 1 . . . A 32 ASN CA . 17419 1 289 . 1 1 32 32 ASN CB C 13 39.5395 . . 1 . . . A 32 ASN CB . 17419 1 290 . 1 1 32 32 ASN N N 15 119.5687 . . 1 . . . A 32 ASN N . 17419 1 291 . 1 1 33 33 PRO CA C 13 65.6752 . . 1 . . . A 33 PRO CA . 17419 1 292 . 1 1 33 33 PRO CB C 13 31.7805 . . 1 . . . A 33 PRO CB . 17419 1 293 . 1 1 34 34 ASP H H 1 8.4335 . . 1 . . . A 34 ASP H . 17419 1 294 . 1 1 34 34 ASP HA H 1 4.5703 . . 1 . . . A 34 ASP HA . 17419 1 295 . 1 1 34 34 ASP HB2 H 1 2.6964 . . . . . . A 34 ASP HB2 . 17419 1 296 . 1 1 34 34 ASP HB3 H 1 2.7833 . . . . . . A 34 ASP HB3 . 17419 1 297 . 1 1 34 34 ASP CA C 13 56.2357 . . 1 . . . A 34 ASP CA . 17419 1 298 . 1 1 34 34 ASP CB C 13 40.2197 . . 1 . . . A 34 ASP CB . 17419 1 299 . 1 1 34 34 ASP N N 15 117.1747 . . 1 . . . A 34 ASP N . 17419 1 300 . 1 1 35 35 LYS H H 1 8.2488 . . 1 . . . A 35 LYS H . 17419 1 301 . 1 1 35 35 LYS HA H 1 4.4424 . . 1 . . . A 35 LYS HA . 17419 1 302 . 1 1 35 35 LYS HB2 H 1 1.8476 . . . . . . A 35 LYS HB2 . 17419 1 303 . 1 1 35 35 LYS CA C 13 55.7120 . . 1 . . . A 35 LYS CA . 17419 1 304 . 1 1 35 35 LYS CB C 13 33.2443 . . 1 . . . A 35 LYS CB . 17419 1 305 . 1 1 35 35 LYS N N 15 116.0090 . . 1 . . . A 35 LYS N . 17419 1 306 . 1 1 36 36 VAL H H 1 7.6997 . . 1 . . . A 36 VAL H . 17419 1 307 . 1 1 36 36 VAL HA H 1 4.7004 . . 1 . . . A 36 VAL HA . 17419 1 308 . 1 1 36 36 VAL HB H 1 2.0769 . . 1 . . . A 36 VAL HB . 17419 1 309 . 1 1 36 36 VAL HG11 H 1 0.9278 . . . . . . A 36 VAL HG11 . 17419 1 310 . 1 1 36 36 VAL HG12 H 1 0.9278 . . . . . . A 36 VAL HG12 . 17419 1 311 . 1 1 36 36 VAL HG13 H 1 0.9278 . . . . . . A 36 VAL HG13 . 17419 1 312 . 1 1 36 36 VAL HG21 H 1 1.1557 . . . . . . A 36 VAL HG21 . 17419 1 313 . 1 1 36 36 VAL HG22 H 1 1.1557 . . . . . . A 36 VAL HG22 . 17419 1 314 . 1 1 36 36 VAL HG23 H 1 1.1557 . . . . . . A 36 VAL HG23 . 17419 1 315 . 1 1 36 36 VAL CA C 13 59.5017 . . 1 . . . A 36 VAL CA . 17419 1 316 . 1 1 36 36 VAL CB C 13 34.6644 . . 1 . . . A 36 VAL CB . 17419 1 317 . 1 1 36 36 VAL CG1 C 13 21.0677 . . . . . . A 36 VAL CG1 . 17419 1 318 . 1 1 36 36 VAL CG2 C 13 22.2175 . . . . . . A 36 VAL CG2 . 17419 1 319 . 1 1 36 36 VAL N N 15 117.5078 . . 1 . . . A 36 VAL N . 17419 1 320 . 1 1 37 37 SER H H 1 9.3963 . . 1 . . . A 37 SER H . 17419 1 321 . 1 1 37 37 SER HA H 1 4.5695 . . 1 . . . A 37 SER HA . 17419 1 322 . 1 1 37 37 SER HB2 H 1 4.3797 . . . . . . A 37 SER HB2 . 17419 1 323 . 1 1 37 37 SER HB3 H 1 4.3797 . . . . . . A 37 SER HB3 . 17419 1 324 . 1 1 37 37 SER CA C 13 58.7716 . . 1 . . . A 37 SER CA . 17419 1 325 . 1 1 37 37 SER CB C 13 64.4765 . . 1 . . . A 37 SER CB . 17419 1 326 . 1 1 37 37 SER N N 15 122.1084 . . 1 . . . A 37 SER N . 17419 1 327 . 1 1 38 38 GLN H H 1 9.0919 . . 1 . . . A 38 GLN H . 17419 1 328 . 1 1 38 38 GLN HA H 1 3.9282 . . 1 . . . A 38 GLN HA . 17419 1 329 . 1 1 38 38 GLN HB2 H 1 2.1751 . . . . . . A 38 GLN HB2 . 17419 1 330 . 1 1 38 38 GLN HB3 H 1 2.2622 . . . . . . A 38 GLN HB3 . 17419 1 331 . 1 1 38 38 GLN HG2 H 1 2.4759 . . . . . . A 38 GLN HG2 . 17419 1 332 . 1 1 38 38 GLN HG3 H 1 2.4759 . . . . . . A 38 GLN HG3 . 17419 1 333 . 1 1 38 38 GLN HE21 H 1 7.0362 . . . . . . A 38 GLN HE21 . 17419 1 334 . 1 1 38 38 GLN HE22 H 1 7.6658 . . . . . . A 38 GLN HE22 . 17419 1 335 . 1 1 38 38 GLN CA C 13 60.1101 . . 1 . . . A 38 GLN CA . 17419 1 336 . 1 1 38 38 GLN CB C 13 28.5503 . . 1 . . . A 38 GLN CB . 17419 1 337 . 1 1 38 38 GLN CG C 13 33.9222 . . 1 . . . A 38 GLN CG . 17419 1 338 . 1 1 38 38 GLN N N 15 123.9403 . . 1 . . . A 38 GLN N . 17419 1 339 . 1 1 39 39 ALA H H 1 8.7510 . . 1 . . . A 39 ALA H . 17419 1 340 . 1 1 39 39 ALA HA H 1 4.2124 . . 1 . . . A 39 ALA HA . 17419 1 341 . 1 1 39 39 ALA HB1 H 1 1.5258 . . . . . . A 39 ALA HB1 . 17419 1 342 . 1 1 39 39 ALA HB2 H 1 1.5258 . . . . . . A 39 ALA HB2 . 17419 1 343 . 1 1 39 39 ALA HB3 H 1 1.5258 . . . . . . A 39 ALA HB3 . 17419 1 344 . 1 1 39 39 ALA CA C 13 55.3904 . . 1 . . . A 39 ALA CA . 17419 1 345 . 1 1 39 39 ALA CB C 13 18.2655 . . 1 . . . A 39 ALA CB . 17419 1 346 . 1 1 39 39 ALA N N 15 120.4014 . . 1 . . . A 39 ALA N . 17419 1 347 . 1 1 40 40 THR H H 1 7.7335 . . 1 . . . A 40 THR H . 17419 1 348 . 1 1 40 40 THR HA H 1 3.8523 . . 1 . . . A 40 THR HA . 17419 1 349 . 1 1 40 40 THR HB H 1 4.3710 . . 1 . . . A 40 THR HB . 17419 1 350 . 1 1 40 40 THR HG21 H 1 1.1438 . . . . . . A 40 THR HG21 . 17419 1 351 . 1 1 40 40 THR HG22 H 1 1.1438 . . . . . . A 40 THR HG22 . 17419 1 352 . 1 1 40 40 THR HG23 H 1 1.1438 . . . . . . A 40 THR HG23 . 17419 1 353 . 1 1 40 40 THR CA C 13 66.0354 . . 1 . . . A 40 THR CA . 17419 1 354 . 1 1 40 40 THR CB C 13 67.0882 . . 1 . . . A 40 THR CB . 17419 1 355 . 1 1 40 40 THR CG2 C 13 24.0865 . . 1 . . . A 40 THR CG2 . 17419 1 356 . 1 1 40 40 THR N N 15 118.6111 . . 1 . . . A 40 THR N . 17419 1 357 . 1 1 41 41 ARG H H 1 9.0008 . . 1 . . . A 41 ARG H . 17419 1 358 . 1 1 41 41 ARG HA H 1 3.7102 . . 1 . . . A 41 ARG HA . 17419 1 359 . 1 1 41 41 ARG HB2 H 1 2.0116 . . . . . . A 41 ARG HB2 . 17419 1 360 . 1 1 41 41 ARG HB3 H 1 2.0116 . . . . . . A 41 ARG HB3 . 17419 1 361 . 1 1 41 41 ARG HD2 H 1 3.3948 . . . . . . A 41 ARG HD2 . 17419 1 362 . 1 1 41 41 ARG HD3 H 1 3.3948 . . . . . . A 41 ARG HD3 . 17419 1 363 . 1 1 41 41 ARG CA C 13 61.0756 . . 1 . . . A 41 ARG CA . 17419 1 364 . 1 1 41 41 ARG CB C 13 30.0000 . . 1 . . . A 41 ARG CB . 17419 1 365 . 1 1 41 41 ARG N N 15 123.8570 . . 1 . . . A 41 ARG N . 17419 1 366 . 1 1 42 42 ASN H H 1 8.2462 . . 1 . . . A 42 ASN H . 17419 1 367 . 1 1 42 42 ASN HA H 1 4.5434 . . 1 . . . A 42 ASN HA . 17419 1 368 . 1 1 42 42 ASN HB2 H 1 2.9076 . . . . . . A 42 ASN HB2 . 17419 1 369 . 1 1 42 42 ASN HB3 H 1 3.0056 . . . . . . A 42 ASN HB3 . 17419 1 370 . 1 1 42 42 ASN CA C 13 56.5074 . . 1 . . . A 42 ASN CA . 17419 1 371 . 1 1 42 42 ASN CB C 13 38.4385 . . 1 . . . A 42 ASN CB . 17419 1 372 . 1 1 42 42 ASN N N 15 116.5710 . . 1 . . . A 42 ASN N . 17419 1 373 . 1 1 43 43 ARG H H 1 7.7679 . . 1 . . . A 43 ARG H . 17419 1 374 . 1 1 43 43 ARG HA H 1 4.1630 . . 1 . . . A 43 ARG HA . 17419 1 375 . 1 1 43 43 ARG HB2 H 1 2.0193 . . . . . . A 43 ARG HB2 . 17419 1 376 . 1 1 43 43 ARG HB3 H 1 2.1286 . . . . . . A 43 ARG HB3 . 17419 1 377 . 1 1 43 43 ARG CA C 13 59.9901 . . 1 . . . A 43 ARG CA . 17419 1 378 . 1 1 43 43 ARG CB C 13 31.0133 . . 1 . . . A 43 ARG CB . 17419 1 379 . 1 1 43 43 ARG N N 15 120.2498 . . 1 . . . A 43 ARG N . 17419 1 380 . 1 1 44 44 VAL H H 1 8.4910 . . 1 . . . A 44 VAL H . 17419 1 381 . 1 1 44 44 VAL HA H 1 3.3831 . . 1 . . . A 44 VAL HA . 17419 1 382 . 1 1 44 44 VAL HB H 1 2.1278 . . 1 . . . A 44 VAL HB . 17419 1 383 . 1 1 44 44 VAL HG11 H 1 0.8741 . . . . . . A 44 VAL HG11 . 17419 1 384 . 1 1 44 44 VAL HG12 H 1 0.8741 . . . . . . A 44 VAL HG12 . 17419 1 385 . 1 1 44 44 VAL HG13 H 1 0.8741 . . . . . . A 44 VAL HG13 . 17419 1 386 . 1 1 44 44 VAL HG21 H 1 0.9552 . . . . . . A 44 VAL HG21 . 17419 1 387 . 1 1 44 44 VAL HG22 H 1 0.9552 . . . . . . A 44 VAL HG22 . 17419 1 388 . 1 1 44 44 VAL HG23 H 1 0.9552 . . . . . . A 44 VAL HG23 . 17419 1 389 . 1 1 44 44 VAL CA C 13 67.3638 . . 1 . . . A 44 VAL CA . 17419 1 390 . 1 1 44 44 VAL CB C 13 31.3495 . . 1 . . . A 44 VAL CB . 17419 1 391 . 1 1 44 44 VAL CG1 C 13 24.0117 . . . . . . A 44 VAL CG1 . 17419 1 392 . 1 1 44 44 VAL CG2 C 13 22.8044 . . . . . . A 44 VAL CG2 . 17419 1 393 . 1 1 44 44 VAL N N 15 120.6505 . . 1 . . . A 44 VAL N . 17419 1 394 . 1 1 45 45 GLU H H 1 8.7354 . . 1 . . . A 45 GLU H . 17419 1 395 . 1 1 45 45 GLU HA H 1 3.8770 . . 1 . . . A 45 GLU HA . 17419 1 396 . 1 1 45 45 GLU HB2 H 1 2.1150 . . . . . . A 45 GLU HB2 . 17419 1 397 . 1 1 45 45 GLU HB3 H 1 2.2279 . . . . . . A 45 GLU HB3 . 17419 1 398 . 1 1 45 45 GLU HG2 H 1 2.2335 . . . . . . A 45 GLU HG2 . 17419 1 399 . 1 1 45 45 GLU HG3 H 1 2.5250 . . . . . . A 45 GLU HG3 . 17419 1 400 . 1 1 45 45 GLU CA C 13 60.6734 . . 1 . . . A 45 GLU CA . 17419 1 401 . 1 1 45 45 GLU CB C 13 29.5741 . . 1 . . . A 45 GLU CB . 17419 1 402 . 1 1 45 45 GLU CG C 13 36.8615 . . 1 . . . A 45 GLU CG . 17419 1 403 . 1 1 45 45 GLU N N 15 120.0475 . . 1 . . . A 45 GLU N . 17419 1 404 . 1 1 46 46 LYS H H 1 7.8715 . . 1 . . . A 46 LYS H . 17419 1 405 . 1 1 46 46 LYS HA H 1 4.0650 . . 1 . . . A 46 LYS HA . 17419 1 406 . 1 1 46 46 LYS HB2 H 1 1.9777 . . . . . . A 46 LYS HB2 . 17419 1 407 . 1 1 46 46 LYS HB3 H 1 1.9777 . . . . . . A 46 LYS HB3 . 17419 1 408 . 1 1 46 46 LYS HG2 H 1 1.4846 . . . . . . A 46 LYS HG2 . 17419 1 409 . 1 1 46 46 LYS HG3 H 1 1.6001 . . . . . . A 46 LYS HG3 . 17419 1 410 . 1 1 46 46 LYS CA C 13 59.8193 . . 1 . . . A 46 LYS CA . 17419 1 411 . 1 1 46 46 LYS CB C 13 32.7769 . . 1 . . . A 46 LYS CB . 17419 1 412 . 1 1 46 46 LYS N N 15 118.6944 . . 1 . . . A 46 LYS N . 17419 1 413 . 1 1 47 47 ALA H H 1 7.7833 . . 1 . . . A 47 ALA H . 17419 1 414 . 1 1 47 47 ALA HA H 1 4.2527 . . 1 . . . A 47 ALA HA . 17419 1 415 . 1 1 47 47 ALA HB1 H 1 1.5853 . . . . . . A 47 ALA HB1 . 17419 1 416 . 1 1 47 47 ALA HB2 H 1 1.5853 . . . . . . A 47 ALA HB2 . 17419 1 417 . 1 1 47 47 ALA HB3 H 1 1.5853 . . . . . . A 47 ALA HB3 . 17419 1 418 . 1 1 47 47 ALA CA C 13 54.9795 . . 1 . . . A 47 ALA CA . 17419 1 419 . 1 1 47 47 ALA CB C 13 19.9655 . . 1 . . . A 47 ALA CB . 17419 1 420 . 1 1 47 47 ALA N N 15 121.6207 . . 1 . . . A 47 ALA N . 17419 1 421 . 1 1 48 48 ALA H H 1 9.0762 . . 1 . . . A 48 ALA H . 17419 1 422 . 1 1 48 48 ALA HA H 1 4.1159 . . 1 . . . A 48 ALA HA . 17419 1 423 . 1 1 48 48 ALA HB1 H 1 1.6934 . . . . . . A 48 ALA HB1 . 17419 1 424 . 1 1 48 48 ALA HB2 H 1 1.6934 . . . . . . A 48 ALA HB2 . 17419 1 425 . 1 1 48 48 ALA HB3 H 1 1.6934 . . . . . . A 48 ALA HB3 . 17419 1 426 . 1 1 48 48 ALA CA C 13 55.6218 . . 1 . . . A 48 ALA CA . 17419 1 427 . 1 1 48 48 ALA CB C 13 17.4744 . . 1 . . . A 48 ALA CB . 17419 1 428 . 1 1 48 48 ALA N N 15 119.3605 . . 1 . . . A 48 ALA N . 17419 1 429 . 1 1 49 49 ARG H H 1 7.8923 . . 1 . . . A 49 ARG H . 17419 1 430 . 1 1 49 49 ARG HA H 1 4.3235 . . 1 . . . A 49 ARG HA . 17419 1 431 . 1 1 49 49 ARG HB2 H 1 1.9817 . . . . . . A 49 ARG HB2 . 17419 1 432 . 1 1 49 49 ARG HB3 H 1 2.0974 . . . . . . A 49 ARG HB3 . 17419 1 433 . 1 1 49 49 ARG HG2 H 1 1.6909 . . . . . . A 49 ARG HG2 . 17419 1 434 . 1 1 49 49 ARG HG3 H 1 1.6909 . . . . . . A 49 ARG HG3 . 17419 1 435 . 1 1 49 49 ARG HD2 H 1 3.3143 . . . . . . A 49 ARG HD2 . 17419 1 436 . 1 1 49 49 ARG HD3 H 1 3.3143 . . . . . . A 49 ARG HD3 . 17419 1 437 . 1 1 49 49 ARG CA C 13 59.1814 . . 1 . . . A 49 ARG CA . 17419 1 438 . 1 1 49 49 ARG CB C 13 30.2145 . . 1 . . . A 49 ARG CB . 17419 1 439 . 1 1 49 49 ARG N N 15 118.1739 . . 1 . . . A 49 ARG N . 17419 1 440 . 1 1 50 50 GLU H H 1 8.1390 . . 1 . . . A 50 GLU H . 17419 1 441 . 1 1 50 50 GLU HA H 1 4.1062 . . 1 . . . A 50 GLU HA . 17419 1 442 . 1 1 50 50 GLU HB2 H 1 2.1124 . . . . . . A 50 GLU HB2 . 17419 1 443 . 1 1 50 50 GLU HB3 H 1 2.3436 . . . . . . A 50 GLU HB3 . 17419 1 444 . 1 1 50 50 GLU HG2 H 1 2.3100 . . . . . . A 50 GLU HG2 . 17419 1 445 . 1 1 50 50 GLU HG3 H 1 2.5924 . . . . . . A 50 GLU HG3 . 17419 1 446 . 1 1 50 50 GLU CA C 13 59.7499 . . 1 . . . A 50 GLU CA . 17419 1 447 . 1 1 50 50 GLU CB C 13 30.0011 . . 1 . . . A 50 GLU CB . 17419 1 448 . 1 1 50 50 GLU CG C 13 36.7366 . . 1 . . . A 50 GLU CG . 17419 1 449 . 1 1 50 50 GLU N N 15 120.2438 . . 1 . . . A 50 GLU N . 17419 1 450 . 1 1 51 51 VAL H H 1 8.0088 . . 1 . . . A 51 VAL H . 17419 1 451 . 1 1 51 51 VAL HA H 1 4.4585 . . 1 . . . A 51 VAL HA . 17419 1 452 . 1 1 51 51 VAL HB H 1 2.5166 . . 1 . . . A 51 VAL HB . 17419 1 453 . 1 1 51 51 VAL HG11 H 1 1.0329 . . . . . . A 51 VAL HG12 . 17419 1 454 . 1 1 51 51 VAL HG12 H 1 1.0329 . . . . . . A 51 VAL HG12 . 17419 1 455 . 1 1 51 51 VAL HG13 H 1 1.0329 . . . . . . A 51 VAL HG12 . 17419 1 456 . 1 1 51 51 VAL CA C 13 61.3869 . . 1 . . . A 51 VAL CA . 17419 1 457 . 1 1 51 51 VAL CB C 13 32.0652 . . 1 . . . A 51 VAL CB . 17419 1 458 . 1 1 51 51 VAL CG1 C 13 20.9012 . . . . . . A 51 VAL CG1 . 17419 1 459 . 1 1 51 51 VAL CG2 C 13 20.9012 . . . . . . A 51 VAL CG2 . 17419 1 460 . 1 1 51 51 VAL N N 15 110.0364 . . 1 . . . A 51 VAL N . 17419 1 461 . 1 1 52 52 GLY H H 1 7.6674 . . 1 . . . A 52 GLY H . 17419 1 462 . 1 1 52 52 GLY HA2 H 1 3.8588 . . . . . . A 52 GLY HA2 . 17419 1 463 . 1 1 52 52 GLY HA3 H 1 4.1235 . . . . . . A 52 GLY HA3 . 17419 1 464 . 1 1 52 52 GLY CA C 13 46.2102 . . 1 . . . A 52 GLY CA . 17419 1 465 . 1 1 52 52 GLY N N 15 109.5060 . . 1 . . . A 52 GLY N . 17419 1 466 . 1 1 53 53 TYR H H 1 8.4068 . . 1 . . . A 53 TYR H . 17419 1 467 . 1 1 53 53 TYR HA H 1 4.1875 . . 1 . . . A 53 TYR HA . 17419 1 468 . 1 1 53 53 TYR HB2 H 1 2.5165 . . . . . . A 53 TYR HB2 . 17419 1 469 . 1 1 53 53 TYR HB3 H 1 2.6852 . . . . . . A 53 TYR HB3 . 17419 1 470 . 1 1 53 53 TYR HE1 H 1 6.6573 . . . . . . A 53 TYR HE1 . 17419 1 471 . 1 1 53 53 TYR HE2 H 1 6.6573 . . . . . . A 53 TYR HE2 . 17419 1 472 . 1 1 53 53 TYR CA C 13 59.6622 . . 1 . . . A 53 TYR CA . 17419 1 473 . 1 1 53 53 TYR CB C 13 40.2542 . . 1 . . . A 53 TYR CB . 17419 1 474 . 1 1 53 53 TYR N N 15 121.5832 . . 1 . . . A 53 TYR N . 17419 1 475 . 1 1 54 54 LEU H H 1 7.3843 . . 1 . . . A 54 LEU H . 17419 1 476 . 1 1 54 54 LEU HA H 1 4.6790 . . 1 . . . A 54 LEU HA . 17419 1 477 . 1 1 54 54 LEU HB2 H 1 1.4022 . . . . . . A 54 LEU HB2 . 17419 1 478 . 1 1 54 54 LEU HB3 H 1 1.4839 . . . . . . A 54 LEU HB3 . 17419 1 479 . 1 1 54 54 LEU HG H 1 1.5433 . . 1 . . . A 54 LEU HG . 17419 1 480 . 1 1 54 54 LEU HD11 H 1 0.8938 . . . . . . A 54 LEU HD11 . 17419 1 481 . 1 1 54 54 LEU HD12 H 1 0.8938 . . . . . . A 54 LEU HD11 . 17419 1 482 . 1 1 54 54 LEU HD13 H 1 0.8938 . . . . . . A 54 LEU HD11 . 17419 1 483 . 1 1 54 54 LEU HD21 H 1 0.9388 . . . . . . A 54 LEU HD21 . 17419 1 484 . 1 1 54 54 LEU HD22 H 1 0.9388 . . . . . . A 54 LEU HD21 . 17419 1 485 . 1 1 54 54 LEU HD23 H 1 0.9388 . . . . . . A 54 LEU HD21 . 17419 1 486 . 1 1 54 54 LEU CA C 13 51.4771 . . 1 . . . A 54 LEU CA . 17419 1 487 . 1 1 54 54 LEU CB C 13 43.4570 . . 1 . . . A 54 LEU CB . 17419 1 488 . 1 1 54 54 LEU CG C 13 26.7763 . . 1 . . . A 54 LEU CG . 17419 1 489 . 1 1 54 54 LEU CD1 C 13 23.8600 . . . . . . A 54 LEU CD1 . 17419 1 490 . 1 1 54 54 LEU CD2 C 13 25.1293 . . . . . . A 54 LEU CD2 . 17419 1 491 . 1 1 54 54 LEU N N 15 127.2489 . . 1 . . . A 54 LEU N . 17419 1 492 . 1 1 55 55 PRO HA H 1 4.3678 . . 1 . . . A 55 PRO HA . 17419 1 493 . 1 1 55 55 PRO HB2 H 1 1.9920 . . . . . . A 55 PRO HB2 . 17419 1 494 . 1 1 55 55 PRO HB3 H 1 2.2804 . . . . . . A 55 PRO HB3 . 17419 1 495 . 1 1 55 55 PRO HG2 H 1 1.9918 . . . . . . A 55 PRO HG2 . 17419 1 496 . 1 1 55 55 PRO HG3 H 1 2.1024 . . . . . . A 55 PRO HG3 . 17419 1 497 . 1 1 55 55 PRO HD2 H 1 3.6469 . . . . . . A 55 PRO HD2 . 17419 1 498 . 1 1 55 55 PRO HD3 H 1 3.6469 . . . . . . A 55 PRO HD3 . 17419 1 499 . 1 1 55 55 PRO CA C 13 62.7862 . . 1 . . . A 55 PRO CA . 17419 1 500 . 1 1 55 55 PRO CB C 13 32.2347 . . 1 . . . A 55 PRO CB . 17419 1 501 . 1 1 55 55 PRO CG C 13 27.4338 . . 1 . . . A 55 PRO CG . 17419 1 502 . 1 1 55 55 PRO CD C 13 50.2928 . . 1 . . . A 55 PRO CD . 17419 1 503 . 1 1 56 56 GLN H H 1 8.5063 . . 1 . . . A 56 GLN H . 17419 1 504 . 1 1 56 56 GLN HA H 1 4.6181 . . 1 . . . A 56 GLN HA . 17419 1 505 . 1 1 56 56 GLN HB2 H 1 1.9717 . . . . . . A 56 GLN HB2|HB3 . 17419 1 506 . 1 1 56 56 GLN HB3 H 1 2.1396 . . . . . . A 56 GLN HB3|HB2 . 17419 1 507 . 1 1 56 56 GLN HG2 H 1 2.4437 . . . . . . A 56 GLN HG* . 17419 1 508 . 1 1 56 56 GLN HG3 H 1 2.4437 . . . . . . A 56 GLN HG* . 17419 1 509 . 1 1 56 56 GLN HE21 H 1 6.8594 . . . . . . A 56 GLN HE21|HE22 . 17419 1 510 . 1 1 56 56 GLN CA C 13 53.6697 . . 1 . . . A 56 GLN CA . 17419 1 511 . 1 1 56 56 GLN CB C 13 29.1753 . . 1 . . . A 56 GLN CB . 17419 1 512 . 1 1 56 56 GLN CG C 13 33.2954 . . 1 . . . A 56 GLN CG . 17419 1 513 . 1 1 56 56 GLN N N 15 121.5230 . . 1 . . . A 56 GLN N . 17419 1 514 . 1 1 57 57 PRO HA H 1 4.4680 . . 1 . . . A 57 PRO HA . 17419 1 515 . 1 1 57 57 PRO HB2 H 1 1.9608 . . . . . . A 57 PRO HB2|HB3 . 17419 1 516 . 1 1 57 57 PRO HB3 H 1 2.3392 . . . . . . A 57 PRO HB3|HB2 . 17419 1 517 . 1 1 57 57 PRO HG2 H 1 2.0595 . . . . . . A 57 PRO HG2|HG3 . 17419 1 518 . 1 1 57 57 PRO HG3 H 1 2.0829 . . . . . . A 57 PRO HG3|HG2 . 17419 1 519 . 1 1 57 57 PRO HD2 H 1 3.6999 . . . . . . A 57 PRO HD2|HD3 . 17419 1 520 . 1 1 57 57 PRO HD3 H 1 3.7281 . . . . . . A 57 PRO HD3|HD2 . 17419 1 521 . 1 1 57 57 PRO CA C 13 63.4954 . . 1 . . . A 57 PRO CA . 17419 1 522 . 1 1 57 57 PRO CB C 13 31.9620 . . 1 . . . A 57 PRO CB . 17419 1 523 . 1 1 57 57 PRO CG C 13 28.0885 . . 1 . . . A 57 PRO CG . 17419 1 524 . 1 1 57 57 PRO CD C 13 50.5656 . . 1 . . . A 57 PRO CD . 17419 1 525 . 1 1 58 58 MET H H 1 8.4291 . . 1 . . . A 58 MET H . 17419 1 526 . 1 1 58 58 MET HA H 1 4.5254 . . 1 . . . A 58 MET HA . 17419 1 527 . 1 1 58 58 MET HB2 H 1 2.0995 . . . . . . A 58 MET HB2|HB3 . 17419 1 528 . 1 1 58 58 MET HB3 H 1 2.1668 . . . . . . A 58 MET HB3|HB2 . 17419 1 529 . 1 1 58 58 MET HG2 H 1 2.6377 . . . . . . A 58 MET HG2|HG3 . 17419 1 530 . 1 1 58 58 MET HG3 H 1 2.6966 . . . . . . A 58 MET HG3|HG2 . 17419 1 531 . 1 1 58 58 MET HE1 H 1 0.9553 . . . . . . A 58 MET HE* . 17419 1 532 . 1 1 58 58 MET HE2 H 1 0.9553 . . . . . . A 58 MET HE* . 17419 1 533 . 1 1 58 58 MET HE3 H 1 0.9553 . . . . . . A 58 MET HE* . 17419 1 534 . 1 1 58 58 MET CA C 13 55.7476 . . 1 . . . A 58 MET CA . 17419 1 535 . 1 1 58 58 MET CB C 13 33.2079 . . 1 . . . A 58 MET CB . 17419 1 536 . 1 1 58 58 MET CG C 13 32.0467 . . 1 . . . A 58 MET CG . 17419 1 537 . 1 1 58 58 MET N N 15 120.2457 . . 1 . . . A 58 MET N . 17419 1 538 . 1 1 59 59 GLY H H 1 8.3868 . . 1 . . . A 59 GLY H . 17419 1 539 . 1 1 59 59 GLY HA2 H 1 4.0029 . . . . . . A 59 GLY HA* . 17419 1 540 . 1 1 59 59 GLY HA3 H 1 4.0029 . . . . . . A 59 GLY HA* . 17419 1 541 . 1 1 59 59 GLY CA C 13 45.5484 . . 1 . . . A 59 GLY CA . 17419 1 542 . 1 1 59 59 GLY N N 15 109.8508 . . 1 . . . A 59 GLY N . 17419 1 543 . 1 1 60 60 ARG H H 1 8.1936 . . 1 . . . A 60 ARG H . 17419 1 544 . 1 1 60 60 ARG HA H 1 4.3597 . . 1 . . . A 60 ARG HA . 17419 1 545 . 1 1 60 60 ARG HB2 H 1 1.7982 . . . . . . A 60 ARG HB2|HB3 . 17419 1 546 . 1 1 60 60 ARG HB3 H 1 1.8819 . . . . . . A 60 ARG HB3|HB2 . 17419 1 547 . 1 1 60 60 ARG HG2 H 1 1.6575 . . . . . . A 60 ARG HG2|HG3 . 17419 1 548 . 1 1 60 60 ARG HG3 H 1 1.6865 . . . . . . A 60 ARG HG3|HG2 . 17419 1 549 . 1 1 60 60 ARG HD2 H 1 3.2585 . . . . . . A 60 ARG HD* . 17419 1 550 . 1 1 60 60 ARG HD3 H 1 3.2585 . . . . . . A 60 ARG HD* . 17419 1 551 . 1 1 60 60 ARG CA C 13 56.3717 . . 1 . . . A 60 ARG CA . 17419 1 552 . 1 1 60 60 ARG CB C 13 30.8592 . . 1 . . . A 60 ARG CB . 17419 1 553 . 1 1 60 60 ARG N N 15 120.2487 . . 1 . . . A 60 ARG N . 17419 1 554 . 1 1 61 61 ASN H H 1 8.5094 . . 1 . . . A 61 ASN H . 17419 1 555 . 1 1 61 61 ASN HA H 1 4.7591 . . 1 . . . A 61 ASN HA . 17419 1 556 . 1 1 61 61 ASN HB2 H 1 2.8013 . . . . . . A 61 ASN HB2|HB3 . 17419 1 557 . 1 1 61 61 ASN HB3 H 1 2.8851 . . . . . . A 61 ASN HB3|HB2 . 17419 1 558 . 1 1 61 61 ASN CA C 13 53.4535 . . 1 . . . A 61 ASN CA . 17419 1 559 . 1 1 61 61 ASN CB C 13 38.9730 . . 1 . . . A 61 ASN CB . 17419 1 560 . 1 1 61 61 ASN N N 15 119.5324 . . 1 . . . A 61 ASN N . 17419 1 561 . 1 1 62 62 VAL H H 1 7.9053 . . 1 . . . A 62 VAL H . 17419 1 562 . 1 1 62 62 VAL HA H 1 4.1399 . . 1 . . . A 62 VAL HA . 17419 1 563 . 1 1 62 62 VAL HB H 1 2.1196 . . 1 . . . A 62 VAL HB . 17419 1 564 . 1 1 62 62 VAL HG11 H 1 0.9320 . . . . . . A 62 VAL HG12 . 17419 1 565 . 1 1 62 62 VAL HG12 H 1 0.9320 . . . . . . A 62 VAL HG12 . 17419 1 566 . 1 1 62 62 VAL HG13 H 1 0.9320 . . . . . . A 62 VAL HG12 . 17419 1 567 . 1 1 62 62 VAL CA C 13 62.3503 . . 1 . . . A 62 VAL CA . 17419 1 568 . 1 1 62 62 VAL CB C 13 32.8521 . . 1 . . . A 62 VAL CB . 17419 1 569 . 1 1 62 62 VAL CG1 C 13 21.5386 . . . . . . A 62 VAL CG* . 17419 1 570 . 1 1 62 62 VAL CG2 C 13 21.5386 . . . . . . A 62 VAL CG* . 17419 1 571 . 1 1 62 62 VAL N N 15 120.0893 . . 1 . . . A 62 VAL N . 17419 1 572 . 1 1 63 63 LYS H H 1 8.3311 . . 1 . . . A 63 LYS H . 17419 1 573 . 1 1 63 63 LYS HA H 1 4.3714 . . 1 . . . A 63 LYS HA . 17419 1 574 . 1 1 63 63 LYS HB2 H 1 1.7884 . . . . . . A 63 LYS HB2|HB3 . 17419 1 575 . 1 1 63 63 LYS HB3 H 1 1.8695 . . . . . . A 63 LYS HB3|HB2 . 17419 1 576 . 1 1 63 63 LYS HG2 H 1 1.4693 . . . . . . A 63 LYS HG2|HG3 . 17419 1 577 . 1 1 63 63 LYS HG3 H 1 1.5101 . . . . . . A 63 LYS HG3|HG2 . 17419 1 578 . 1 1 63 63 LYS HD2 H 1 1.7508 . . . . . . A 63 LYS HD* . 17419 1 579 . 1 1 63 63 LYS HD3 H 1 1.7508 . . . . . . A 63 LYS HD* . 17419 1 580 . 1 1 63 63 LYS CA C 13 56.3005 . . 1 . . . A 63 LYS CA . 17419 1 581 . 1 1 63 63 LYS CB C 13 32.9944 . . 1 . . . A 63 LYS CB . 17419 1 582 . 1 1 63 63 LYS N N 15 125.1308 . . 1 . . . A 63 LYS N . 17419 1 583 . 1 1 64 64 ARG H H 1 8.3473 . . 1 . . . A 64 ARG H . 17419 1 584 . 1 1 64 64 ARG HA H 1 4.3759 . . 1 . . . A 64 ARG HA . 17419 1 585 . 1 1 64 64 ARG CA C 13 56.1167 . . 1 . . . A 64 ARG CA . 17419 1 586 . 1 1 64 64 ARG CB C 13 31.0832 . . 1 . . . A 64 ARG CB . 17419 1 587 . 1 1 64 64 ARG N N 15 122.7721 . . 1 . . . A 64 ARG N . 17419 1 588 . 1 1 65 65 ASN H H 1 8.4899 . . 1 . . . A 65 ASN H . 17419 1 589 . 1 1 65 65 ASN CA C 13 53.4787 . . 1 . . . A 65 ASN CA . 17419 1 590 . 1 1 65 65 ASN CB C 13 39.0579 . . 1 . . . A 65 ASN CB . 17419 1 591 . 1 1 65 65 ASN N N 15 120.1232 . . 1 . . . A 65 ASN N . 17419 1 592 . 1 1 66 66 GLU H H 1 8.3461 . . 1 . . . A 66 GLU H . 17419 1 593 . 1 1 66 66 GLU HA H 1 4.4157 . . 1 . . . A 66 GLU HA . 17419 1 594 . 1 1 66 66 GLU CA C 13 56.6788 . . 1 . . . A 66 GLU CA . 17419 1 595 . 1 1 66 66 GLU CB C 13 30.5799 . . 1 . . . A 66 GLU CB . 17419 1 596 . 1 1 66 66 GLU N N 15 121.6790 . . 1 . . . A 66 GLU N . 17419 1 597 . 1 1 67 67 SER H H 1 7.9331 . . 1 . . . A 67 SER H . 17419 1 598 . 1 1 67 67 SER HA H 1 4.3055 . . 1 . . . A 67 SER HA . 17419 1 599 . 1 1 67 67 SER HB2 H 1 3.8635 . . . . . . A 67 SER HB2|HB3 . 17419 1 600 . 1 1 67 67 SER HB3 H 1 3.8842 . . . . . . A 67 SER HB3|HB2 . 17419 1 601 . 1 1 67 67 SER CA C 13 60.1037 . . 1 . . . A 67 SER CA . 17419 1 602 . 1 1 67 67 SER CB C 13 65.0112 . . 1 . . . A 67 SER CB . 17419 1 603 . 1 1 67 67 SER N N 15 122.1271 . . 1 . . . A 67 SER N . 17419 1 stop_ save_