################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51953 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name chemical_shifts _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '1D 1H' . . . 51953 1 2 '2D 1H-15N HSQC' . . . 51953 1 3 '3D HNCO' . . . 51953 1 4 '3D HN(CA)CO' . . . 51953 1 5 '3D HNCACB' . . . 51953 1 6 '3D HNCA' . . . 51953 1 7 '3D CBCA(CO)NH' . . . 51953 1 8 '3D HA(CACO)NH' . . . 51953 1 9 '3D HNHA' . . . 51953 1 10 '3D N(COCA)NNH' . . . 51953 1 11 '3D HACAN' . . . 51953 1 12 '3D HACA(CO)N' . . . 51953 1 13 '3D H(NCOCA)NNH' . . . 51953 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 51953 1 2 $software_2 . . 51953 1 3 $software_3 . . 51953 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 4 4 PRO HA H 1 4.518 0.008 . 1 . . . . . 460 PRO HA . 51953 1 2 . 1 . 1 4 4 PRO C C 13 177.158 0.2 . 1 . . . . . 460 PRO C . 51953 1 3 . 1 . 1 4 4 PRO CA C 13 63.472 0.042 . 1 . . . . . 460 PRO CA . 51953 1 4 . 1 . 1 4 4 PRO CB C 13 32.29 0.039 . 1 . . . . . 460 PRO CB . 51953 1 5 . 1 . 1 4 4 PRO N N 15 138.23 0.2 . 1 . . . . . 460 PRO N . 51953 1 6 . 1 . 1 5 5 THR H H 1 8.228 0.004 . 1 . . . . . 461 THR HN . 51953 1 7 . 1 . 1 5 5 THR HA H 1 4.368 0.008 . 1 . . . . . 461 THR HA . 51953 1 8 . 1 . 1 5 5 THR C C 13 174.6 0.003 . 1 . . . . . 461 THR C . 51953 1 9 . 1 . 1 5 5 THR CA C 13 61.853 0.016 . 1 . . . . . 461 THR CA . 51953 1 10 . 1 . 1 5 5 THR CB C 13 69.567 0.2 . 1 . . . . . 461 THR CB . 51953 1 11 . 1 . 1 5 5 THR N N 15 113.578 0.106 . 1 . . . . . 461 THR N . 51953 1 12 . 1 . 1 6 6 SER H H 1 8.239 0.006 . 1 . . . . . 462 SER HN . 51953 1 13 . 1 . 1 6 6 SER HA H 1 4.481 0.016 . 1 . . . . . 462 SER HA . 51953 1 14 . 1 . 1 6 6 SER C C 13 173.919 0.2 . 1 . . . . . 462 SER C . 51953 1 15 . 1 . 1 6 6 SER CA C 13 58.238 0.048 . 1 . . . . . 462 SER CA . 51953 1 16 . 1 . 1 6 6 SER CB C 13 63.928 0.098 . 1 . . . . . 462 SER CB . 51953 1 17 . 1 . 1 6 6 SER N N 15 118.561 0.075 . 1 . . . . . 462 SER N . 51953 1 18 . 1 . 1 7 7 LYS H H 1 8.356 0.003 . 1 . . . . . 463 LYS HN . 51953 1 19 . 1 . 1 7 7 LYS HA H 1 4.617 0.005 . 1 . . . . . 463 LYS HA . 51953 1 20 . 1 . 1 7 7 LYS C C 13 173.967 0.2 . 1 . . . . . 463 LYS C . 51953 1 21 . 1 . 1 7 7 LYS CA C 13 54.109 0.031 . 1 . . . . . 463 LYS CA . 51953 1 22 . 1 . 1 7 7 LYS CB C 13 32.691 0.2 . 1 . . . . . 463 LYS CB . 51953 1 23 . 1 . 1 7 7 LYS N N 15 124.607 0.099 . 1 . . . . . 463 LYS N . 51953 1 24 . 1 . 1 8 8 PRO HA H 1 4.675 0.001 . 1 . . . . . 464 PRO HA . 51953 1 25 . 1 . 1 8 8 PRO CA C 13 61.472 0.005 . 1 . . . . . 464 PRO CA . 51953 1 26 . 1 . 1 8 8 PRO N N 15 139.099 0.017 . 1 . . . . . 464 PRO N . 51953 1 27 . 1 . 1 9 9 PRO HA H 1 4.429 0.02 . 1 . . . . . 465 PRO HA . 51953 1 28 . 1 . 1 9 9 PRO C C 13 176.607 0.2 . 1 . . . . . 465 PRO C . 51953 1 29 . 1 . 1 9 9 PRO CA C 13 62.726 0.2 . 1 . . . . . 465 PRO CA . 51953 1 30 . 1 . 1 9 9 PRO CB C 13 32.054 0.2 . 1 . . . . . 465 PRO CB . 51953 1 31 . 1 . 1 9 9 PRO N N 15 135.525 0.2 . 1 . . . . . 465 PRO N . 51953 1 32 . 1 . 1 10 10 LYS H H 1 8.366 0.004 . 1 . . . . . 466 LYS HN . 51953 1 33 . 1 . 1 10 10 LYS HA H 1 4.568 0.001 . 1 . . . . . 466 LYS HA . 51953 1 34 . 1 . 1 10 10 LYS C C 13 174.793 0.2 . 1 . . . . . 466 LYS C . 51953 1 35 . 1 . 1 10 10 LYS CA C 13 54.157 0.041 . 1 . . . . . 466 LYS CA . 51953 1 36 . 1 . 1 10 10 LYS CB C 13 32.401 0.2 . 1 . . . . . 466 LYS CB . 51953 1 37 . 1 . 1 10 10 LYS N N 15 122.715 0.079 . 1 . . . . . 466 LYS N . 51953 1 38 . 1 . 1 11 11 PRO HA H 1 4.421 0.007 . 1 . . . . . 467 PRO HA . 51953 1 39 . 1 . 1 11 11 PRO C C 13 176.625 0.2 . 1 . . . . . 467 PRO C . 51953 1 40 . 1 . 1 11 11 PRO CA C 13 63.102 0.039 . 1 . . . . . 467 PRO CA . 51953 1 41 . 1 . 1 11 11 PRO CB C 13 32.097 0.02 . 1 . . . . . 467 PRO CB . 51953 1 42 . 1 . 1 11 11 PRO N N 15 137.477 0.109 . 1 . . . . . 467 PRO N . 51953 1 43 . 1 . 1 12 12 ASP H H 1 8.471 0.001 . 1 . . . . . 468 ASP HN . 51953 1 44 . 1 . 1 12 12 ASP HA H 1 4.522 0.003 . 1 . . . . . 468 ASP HA . 51953 1 45 . 1 . 1 12 12 ASP C C 13 175.87 0.001 . 1 . . . . . 468 ASP C . 51953 1 46 . 1 . 1 12 12 ASP CA C 13 54.471 0.014 . 1 . . . . . 468 ASP CA . 51953 1 47 . 1 . 1 12 12 ASP CB C 13 40.988 0.004 . 1 . . . . . 468 ASP CB . 51953 1 48 . 1 . 1 12 12 ASP N N 15 120.731 0.126 . 1 . . . . . 468 ASP N . 51953 1 49 . 1 . 1 13 13 GLN H H 1 8.172 0.004 . 1 . . . . . 469 GLN HN . 51953 1 50 . 1 . 1 13 13 GLN HA H 1 4.622 0.01 . 1 . . . . . 469 GLN HA . 51953 1 51 . 1 . 1 13 13 GLN C C 13 173.726 0.2 . 1 . . . . . 469 GLN C . 51953 1 52 . 1 . 1 13 13 GLN CA C 13 53.418 0.02 . 1 . . . . . 469 GLN CA . 51953 1 53 . 1 . 1 13 13 GLN CB C 13 29.374 0.2 . 1 . . . . . 469 GLN CB . 51953 1 54 . 1 . 1 13 13 GLN N N 15 120.988 0.111 . 1 . . . . . 469 GLN N . 51953 1 55 . 1 . 1 14 14 PRO HA H 1 4.408 0.006 . 1 . . . . . 470 PRO HA . 51953 1 56 . 1 . 1 14 14 PRO C C 13 176.725 0.2 . 1 . . . . . 470 PRO C . 51953 1 57 . 1 . 1 14 14 PRO CA C 13 63.002 0.042 . 1 . . . . . 470 PRO CA . 51953 1 58 . 1 . 1 14 14 PRO CB C 13 32.107 0.2 . 1 . . . . . 470 PRO CB . 51953 1 59 . 1 . 1 14 14 PRO N N 15 137.351 0.214 . 1 . . . . . 470 PRO N . 51953 1 60 . 1 . 1 15 15 LEU H H 1 8.342 0.007 . 1 . . . . . 471 LEU HN . 51953 1 61 . 1 . 1 15 15 LEU HA H 1 4.304 0.017 . 1 . . . . . 471 LEU HA . 51953 1 62 . 1 . 1 15 15 LEU C C 13 177.272 0.009 . 1 . . . . . 471 LEU C . 51953 1 63 . 1 . 1 15 15 LEU CA C 13 55.197 0.1 . 1 . . . . . 471 LEU CA . 51953 1 64 . 1 . 1 15 15 LEU CB C 13 42.363 0.053 . 1 . . . . . 471 LEU CB . 51953 1 65 . 1 . 1 15 15 LEU N N 15 122.642 0.105 . 1 . . . . . 471 LEU N . 51953 1 66 . 1 . 1 16 16 LYS H H 1 8.302 0.004 . 1 . . . . . 472 LYS HN . 51953 1 67 . 1 . 1 16 16 LYS HA H 1 4.321 0.004 . 1 . . . . . 472 LYS HA . 51953 1 68 . 1 . 1 16 16 LYS C C 13 176.048 0.011 . 1 . . . . . 472 LYS C . 51953 1 69 . 1 . 1 16 16 LYS CA C 13 56.245 0.096 . 1 . . . . . 472 LYS CA . 51953 1 70 . 1 . 1 16 16 LYS CB C 13 32.891 0.2 . 1 . . . . . 472 LYS CB . 51953 1 71 . 1 . 1 16 16 LYS N N 15 123.095 0.107 . 1 . . . . . 472 LYS N . 51953 1 72 . 1 . 1 17 17 VAL H H 1 8.184 0.013 . 1 . . . . . 473 VAL HN . 51953 1 73 . 1 . 1 17 17 VAL HA H 1 4.075 0.001 . 1 . . . . . 473 VAL HA . 51953 1 74 . 1 . 1 17 17 VAL C C 13 175.812 0.021 . 1 . . . . . 473 VAL C . 51953 1 75 . 1 . 1 17 17 VAL CA C 13 62.019 0.015 . 1 . . . . . 473 VAL CA . 51953 1 76 . 1 . 1 17 17 VAL CB C 13 32.887 0.094 . 1 . . . . . 473 VAL CB . 51953 1 77 . 1 . 1 17 17 VAL N N 15 122.608 0.205 . 1 . . . . . 473 VAL N . 51953 1 78 . 1 . 1 18 18 MET H H 1 8.541 0.001 . 1 . . . . . 474 MET HN . 51953 1 79 . 1 . 1 18 18 MET HA H 1 4.826 0.02 . 1 . . . . . 474 MET HA . 51953 1 80 . 1 . 1 18 18 MET C C 13 174.033 0.2 . 1 . . . . . 474 MET C . 51953 1 81 . 1 . 1 18 18 MET CA C 13 52.898 0.016 . 1 . . . . . 474 MET CA . 51953 1 82 . 1 . 1 18 18 MET CB C 13 32.612 0.2 . 1 . . . . . 474 MET CB . 51953 1 83 . 1 . 1 18 18 MET N N 15 126.769 0.091 . 1 . . . . . 474 MET N . 51953 1 84 . 1 . 1 19 19 PRO HA H 1 4.398 0.003 . 1 . . . . . 475 PRO HA . 51953 1 85 . 1 . 1 19 19 PRO C C 13 176.136 0.2 . 1 . . . . . 475 PRO C . 51953 1 86 . 1 . 1 19 19 PRO CA C 13 62.799 0.017 . 1 . . . . . 475 PRO CA . 51953 1 87 . 1 . 1 19 19 PRO CB C 13 32.145 0.035 . 1 . . . . . 475 PRO CB . 51953 1 88 . 1 . 1 19 19 PRO N N 15 137.784 0.2 . 1 . . . . . 475 PRO N . 51953 1 89 . 1 . 1 20 20 ALA H H 1 8.383 0.001 . 1 . . . . . 476 ALA HN . 51953 1 90 . 1 . 1 20 20 ALA HA H 1 4.571 0.002 . 1 . . . . . 476 ALA HA . 51953 1 91 . 1 . 1 20 20 ALA C C 13 175.048 0.2 . 1 . . . . . 476 ALA C . 51953 1 92 . 1 . 1 20 20 ALA CA C 13 50.299 0.031 . 1 . . . . . 476 ALA CA . 51953 1 93 . 1 . 1 20 20 ALA CB C 13 18.072 0.2 . 1 . . . . . 476 ALA CB . 51953 1 94 . 1 . 1 20 20 ALA N N 15 126.176 0.079 . 1 . . . . . 476 ALA N . 51953 1 95 . 1 . 1 21 21 PRO HA H 1 4.688 0.004 . 1 . . . . . 477 PRO HA . 51953 1 96 . 1 . 1 21 21 PRO CA C 13 61.326 0.019 . 1 . . . . . 477 PRO CA . 51953 1 97 . 1 . 1 21 21 PRO N N 15 136.947 0.063 . 1 . . . . . 477 PRO N . 51953 1 98 . 1 . 1 22 22 PRO HA H 1 4.693 0.02 . 1 . . . . . 478 PRO HA . 51953 1 99 . 1 . 1 22 22 PRO CA C 13 61.288 0.2 . 1 . . . . . 478 PRO CA . 51953 1 100 . 1 . 1 22 22 PRO N N 15 135.473 0.023 . 1 . . . . . 478 PRO N . 51953 1 101 . 1 . 1 23 23 PRO HA H 1 4.37 0.02 . 1 . . . . . 479 PRO HA . 51953 1 102 . 1 . 1 23 23 PRO C C 13 176.996 0.2 . 1 . . . . . 479 PRO C . 51953 1 103 . 1 . 1 23 23 PRO CA C 13 62.896 0.03 . 1 . . . . . 479 PRO CA . 51953 1 104 . 1 . 1 23 23 PRO CB C 13 32.161 0.2 . 1 . . . . . 479 PRO CB . 51953 1 105 . 1 . 1 23 23 PRO N N 15 136.808 0.2 . 1 . . . . . 479 PRO N . 51953 1 106 . 1 . 1 24 24 LYS H H 1 8.408 0.005 . 1 . . . . . 480 LYS HN . 51953 1 107 . 1 . 1 24 24 LYS HA H 1 4.248 0.025 . 1 . . . . . 480 LYS HA . 51953 1 108 . 1 . 1 24 24 LYS C C 13 176.738 0.2 . 1 . . . . . 480 LYS C . 51953 1 109 . 1 . 1 24 24 LYS CA C 13 56.426 0.016 . 1 . . . . . 480 LYS CA . 51953 1 110 . 1 . 1 24 24 LYS CB C 13 33.046 0.068 . 1 . . . . . 480 LYS CB . 51953 1 111 . 1 . 1 24 24 LYS N N 15 121.8 0.082 . 1 . . . . . 480 LYS N . 51953 1 112 . 1 . 1 25 25 GLU H H 1 8.481 0.003 . 1 . . . . . 481 GLU HN . 51953 1 113 . 1 . 1 25 25 GLU HA H 1 4.21 0.012 . 1 . . . . . 481 GLU HA . 51953 1 114 . 1 . 1 25 25 GLU C C 13 176.18 0.013 . 1 . . . . . 481 GLU C . 51953 1 115 . 1 . 1 25 25 GLU CA C 13 56.559 0.052 . 1 . . . . . 481 GLU CA . 51953 1 116 . 1 . 1 25 25 GLU CB C 13 30.332 0.005 . 1 . . . . . 481 GLU CB . 51953 1 117 . 1 . 1 25 25 GLU N N 15 122.002 0.042 . 1 . . . . . 481 GLU N . 51953 1 118 . 1 . 1 26 26 ASN H H 1 8.445 0.003 . 1 . . . . . 482 ASN HN . 51953 1 119 . 1 . 1 26 26 ASN HA H 1 4.566 0.026 . 1 . . . . . 482 ASN HA . 51953 1 120 . 1 . 1 26 26 ASN C C 13 175.099 0.004 . 1 . . . . . 482 ASN C . 51953 1 121 . 1 . 1 26 26 ASN CA C 13 53.287 0.039 . 1 . . . . . 482 ASN CA . 51953 1 122 . 1 . 1 26 26 ASN CB C 13 38.702 0.027 . 1 . . . . . 482 ASN CB . 51953 1 123 . 1 . 1 26 26 ASN N N 15 120.148 0.131 . 1 . . . . . 482 ASN N . 51953 1 124 . 1 . 1 27 27 ALA H H 1 8.234 0.005 . 1 . . . . . 483 ALA HN . 51953 1 125 . 1 . 1 27 27 ALA HA H 1 4.209 0.016 . 1 . . . . . 483 ALA HA . 51953 1 126 . 1 . 1 27 27 ALA C C 13 177.488 0.2 . 1 . . . . . 483 ALA C . 51953 1 127 . 1 . 1 27 27 ALA CA C 13 53.081 0.046 . 1 . . . . . 483 ALA CA . 51953 1 128 . 1 . 1 27 27 ALA CB C 13 18.993 0.011 . 1 . . . . . 483 ALA CB . 51953 1 129 . 1 . 1 27 27 ALA N N 15 124.133 0.11 . 1 . . . . . 483 ALA N . 51953 1 130 . 1 . 1 28 28 TRP H H 1 8.011 0.005 . 1 . . . . . 484 TRP HN . 51953 1 131 . 1 . 1 28 28 TRP HA H 1 4.612 0.002 . 1 . . . . . 484 TRP HA . 51953 1 132 . 1 . 1 28 28 TRP C C 13 176.267 0.2 . 1 . . . . . 484 TRP C . 51953 1 133 . 1 . 1 28 28 TRP CA C 13 57.461 0.029 . 1 . . . . . 484 TRP CA . 51953 1 134 . 1 . 1 28 28 TRP CB C 13 29.271 0.022 . 1 . . . . . 484 TRP CB . 51953 1 135 . 1 . 1 28 28 TRP N N 15 119.515 0.114 . 1 . . . . . 484 TRP N . 51953 1 136 . 1 . 1 29 29 VAL H H 1 7.683 0.001 . 1 . . . . . 485 VAL HN . 51953 1 137 . 1 . 1 29 29 VAL HA H 1 3.92 0.001 . 1 . . . . . 485 VAL HA . 51953 1 138 . 1 . 1 29 29 VAL C C 13 175.623 0.006 . 1 . . . . . 485 VAL C . 51953 1 139 . 1 . 1 29 29 VAL CA C 13 62.421 0.055 . 1 . . . . . 485 VAL CA . 51953 1 140 . 1 . 1 29 29 VAL CB C 13 32.717 0.111 . 1 . . . . . 485 VAL CB . 51953 1 141 . 1 . 1 29 29 VAL N N 15 122.195 0.116 . 1 . . . . . 485 VAL N . 51953 1 142 . 1 . 1 30 30 LYS H H 1 8.176 0.003 . 1 . . . . . 486 LYS HN . 51953 1 143 . 1 . 1 30 30 LYS HA H 1 4.206 0.019 . 1 . . . . . 486 LYS HA . 51953 1 144 . 1 . 1 30 30 LYS C C 13 176.449 0.001 . 1 . . . . . 486 LYS C . 51953 1 145 . 1 . 1 30 30 LYS CA C 13 56.348 0.068 . 1 . . . . . 486 LYS CA . 51953 1 146 . 1 . 1 30 30 LYS CB C 13 32.832 0.03 . 1 . . . . . 486 LYS CB . 51953 1 147 . 1 . 1 30 30 LYS N N 15 124.996 0.102 . 1 . . . . . 486 LYS N . 51953 1 148 . 1 . 1 31 31 ARG H H 1 8.335 0.004 . 1 . . . . . 487 ARG HN . 51953 1 149 . 1 . 1 31 31 ARG HA H 1 4.396 0.007 . 1 . . . . . 487 ARG HA . 51953 1 150 . 1 . 1 31 31 ARG C C 13 176.502 0.2 . 1 . . . . . 487 ARG C . 51953 1 151 . 1 . 1 31 31 ARG CA C 13 56.142 0.228 . 1 . . . . . 487 ARG CA . 51953 1 152 . 1 . 1 31 31 ARG CB C 13 30.879 0.071 . 1 . . . . . 487 ARG CB . 51953 1 153 . 1 . 1 31 31 ARG N N 15 123.218 0.103 . 1 . . . . . 487 ARG N . 51953 1 154 . 1 . 1 32 32 SER H H 1 8.426 0.003 . 1 . . . . . 488 SER HN . 51953 1 155 . 1 . 1 32 32 SER HA H 1 4.466 0.004 . 1 . . . . . 488 SER HA . 51953 1 156 . 1 . 1 32 32 SER C C 13 174.46 0.023 . 1 . . . . . 488 SER C . 51953 1 157 . 1 . 1 32 32 SER CA C 13 58.429 0.041 . 1 . . . . . 488 SER CA . 51953 1 158 . 1 . 1 32 32 SER CB C 13 63.808 0.009 . 1 . . . . . 488 SER CB . 51953 1 159 . 1 . 1 32 32 SER N N 15 117.653 0.166 . 1 . . . . . 488 SER N . 51953 1 160 . 1 . 1 33 33 SER H H 1 8.367 0.004 . 1 . . . . . 489 SER HN . 51953 1 161 . 1 . 1 33 33 SER C C 13 174.142 0.2 . 1 . . . . . 489 SER C . 51953 1 162 . 1 . 1 33 33 SER CA C 13 58.367 0.2 . 1 . . . . . 489 SER CA . 51953 1 163 . 1 . 1 33 33 SER CB C 13 63.906 0.2 . 1 . . . . . 489 SER CB . 51953 1 164 . 1 . 1 33 33 SER N N 15 117.736 0.147 . 1 . . . . . 489 SER N . 51953 1 165 . 1 . 1 34 34 ASN HA H 1 4.99 0.002 . 1 . . . . . 490 ASN HA . 51953 1 166 . 1 . 1 34 34 ASN CA C 13 51.507 0.01 . 1 . . . . . 490 ASN CA . 51953 1 167 . 1 . 1 34 34 ASN N N 15 121.472 0.046 . 1 . . . . . 490 ASN N . 51953 1 168 . 1 . 1 35 35 PRO HA H 1 4.663 0.02 . 1 . . . . . 491 PRO HA . 51953 1 169 . 1 . 1 35 35 PRO CA C 13 61.617 0.02 . 1 . . . . . 491 PRO CA . 51953 1 170 . 1 . 1 35 35 PRO N N 15 138.316 0.03 . 1 . . . . . 491 PRO N . 51953 1 171 . 1 . 1 36 36 PRO HA H 1 4.394 0.01 . 1 . . . . . 492 PRO HA . 51953 1 172 . 1 . 1 36 36 PRO C C 13 176.584 0.02 . 1 . . . . . 492 PRO C . 51953 1 173 . 1 . 1 36 36 PRO CA C 13 62.822 0.027 . 1 . . . . . 492 PRO CA . 51953 1 174 . 1 . 1 36 36 PRO CB C 13 32.039 0.02 . 1 . . . . . 492 PRO CB . 51953 1 175 . 1 . 1 36 36 PRO N N 15 136.338 0.813 . 1 . . . . . 492 PRO N . 51953 1 176 . 1 . 1 37 37 ALA H H 1 8.411 0.004 . 1 . . . . . 493 ALA HN . 51953 1 177 . 1 . 1 37 37 ALA HA H 1 4.253 0.02 . 1 . . . . . 493 ALA HA . 51953 1 178 . 1 . 1 37 37 ALA C C 13 177.812 0.003 . 1 . . . . . 493 ALA C . 51953 1 179 . 1 . 1 37 37 ALA CA C 13 52.361 0.043 . 1 . . . . . 493 ALA CA . 51953 1 180 . 1 . 1 37 37 ALA CB C 13 19.272 0.052 . 1 . . . . . 493 ALA CB . 51953 1 181 . 1 . 1 37 37 ALA N N 15 124.509 0.031 . 1 . . . . . 493 ALA N . 51953 1 182 . 1 . 1 38 38 ARG H H 1 8.391 0.005 . 1 . . . . . 494 ARG HN . 51953 1 183 . 1 . 1 38 38 ARG HA H 1 4.364 0.013 . 1 . . . . . 494 ARG HA . 51953 1 184 . 1 . 1 38 38 ARG C C 13 176.377 0.011 . 1 . . . . . 494 ARG C . 51953 1 185 . 1 . 1 38 38 ARG CA C 13 56.07 0.11 . 1 . . . . . 494 ARG CA . 51953 1 186 . 1 . 1 38 38 ARG CB C 13 30.933 0.05 . 1 . . . . . 494 ARG CB . 51953 1 187 . 1 . 1 38 38 ARG N N 15 120.631 0.112 . 1 . . . . . 494 ARG N . 51953 1 188 . 1 . 1 39 39 SER H H 1 8.424 0.005 . 1 . . . . . 495 SER HN . 51953 1 189 . 1 . 1 39 39 SER HA H 1 4.447 0.02 . 1 . . . . . 495 SER HA . 51953 1 190 . 1 . 1 39 39 SER C C 13 174.581 0.031 . 1 . . . . . 495 SER C . 51953 1 191 . 1 . 1 39 39 SER CA C 13 58.337 0.039 . 1 . . . . . 495 SER CA . 51953 1 192 . 1 . 1 39 39 SER CB C 13 63.87 0.036 . 1 . . . . . 495 SER CB . 51953 1 193 . 1 . 1 39 39 SER N N 15 117.574 0.15 . 1 . . . . . 495 SER N . 51953 1 194 . 1 . 1 40 40 GLN H H 1 8.523 0.018 . 1 . . . . . 496 GLN HN . 51953 1 195 . 1 . 1 40 40 GLN HA H 1 4.387 0.02 . 1 . . . . . 496 GLN HA . 51953 1 196 . 1 . 1 40 40 GLN C C 13 176.046 0.008 . 1 . . . . . 496 GLN C . 51953 1 197 . 1 . 1 40 40 GLN CA C 13 56.016 0.041 . 1 . . . . . 496 GLN CA . 51953 1 198 . 1 . 1 40 40 GLN CB C 13 29.615 0.2 . 1 . . . . . 496 GLN CB . 51953 1 199 . 1 . 1 40 40 GLN N N 15 122.485 0.064 . 1 . . . . . 496 GLN N . 51953 1 200 . 1 . 1 41 41 SER H H 1 8.436 0.009 . 1 . . . . . 497 SER HN . 51953 1 201 . 1 . 1 41 41 SER HA H 1 4.436 0.02 . 1 . . . . . 497 SER HA . 51953 1 202 . 1 . 1 41 41 SER C C 13 174.663 0.2 . 1 . . . . . 497 SER C . 51953 1 203 . 1 . 1 41 41 SER CA C 13 58.547 0.2 . 1 . . . . . 497 SER CA . 51953 1 204 . 1 . 1 41 41 SER CB C 13 63.979 0.2 . 1 . . . . . 497 SER CB . 51953 1 205 . 1 . 1 41 41 SER N N 15 117.336 0.204 . 1 . . . . . 497 SER N . 51953 1 206 . 1 . 1 42 42 SER H H 1 8.389 0.01 . 1 . . . . . 498 SER HN . 51953 1 207 . 1 . 1 42 42 SER HA H 1 4.4 0.02 . 1 . . . . . 498 SER HA . 51953 1 208 . 1 . 1 42 42 SER C C 13 174.445 0.2 . 1 . . . . . 498 SER C . 51953 1 209 . 1 . 1 42 42 SER CA C 13 58.541 0.092 . 1 . . . . . 498 SER CA . 51953 1 210 . 1 . 1 42 42 SER CB C 13 63.953 0.045 . 1 . . . . . 498 SER CB . 51953 1 211 . 1 . 1 42 42 SER N N 15 117.967 0.163 . 1 . . . . . 498 SER N . 51953 1 212 . 1 . 1 43 43 ASP H H 1 8.419 0.005 . 1 . . . . . 499 ASP HN . 51953 1 213 . 1 . 1 43 43 ASP HA H 1 4.667 0.014 . 1 . . . . . 499 ASP HA . 51953 1 214 . 1 . 1 43 43 ASP C C 13 176.689 0.014 . 1 . . . . . 499 ASP C . 51953 1 215 . 1 . 1 43 43 ASP CA C 13 54.987 0.431 . 1 . . . . . 499 ASP CA . 51953 1 216 . 1 . 1 43 43 ASP CB C 13 40.987 0.029 . 1 . . . . . 499 ASP CB . 51953 1 217 . 1 . 1 43 43 ASP N N 15 122.547 0.118 . 1 . . . . . 499 ASP N . 51953 1 218 . 1 . 1 44 44 THR H H 1 8.077 0.001 . 1 . . . . . 500 THR HN . 51953 1 219 . 1 . 1 44 44 THR HA H 1 4.304 0.012 . 1 . . . . . 500 THR HA . 51953 1 220 . 1 . 1 44 44 THR C C 13 174.913 0.002 . 1 . . . . . 500 THR C . 51953 1 221 . 1 . 1 44 44 THR CA C 13 62.253 0.018 . 1 . . . . . 500 THR CA . 51953 1 222 . 1 . 1 44 44 THR CB C 13 69.698 0.044 . 1 . . . . . 500 THR CB . 51953 1 223 . 1 . 1 44 44 THR N N 15 113.74 0.119 . 1 . . . . . 500 THR N . 51953 1 224 . 1 . 1 45 45 GLU H H 1 8.336 0.004 . 1 . . . . . 501 GLU HN . 51953 1 225 . 1 . 1 45 45 GLU HA H 1 4.277 0.008 . 1 . . . . . 501 GLU HA . 51953 1 226 . 1 . 1 45 45 GLU C C 13 176.567 0.015 . 1 . . . . . 501 GLU C . 51953 1 227 . 1 . 1 45 45 GLU CA C 13 56.767 0.057 . 1 . . . . . 501 GLU CA . 51953 1 228 . 1 . 1 45 45 GLU CB C 13 30.333 0.077 . 1 . . . . . 501 GLU CB . 51953 1 229 . 1 . 1 45 45 GLU N N 15 123.127 0.116 . 1 . . . . . 501 GLU N . 51953 1 230 . 1 . 1 46 46 GLN H H 1 8.363 0.006 . 1 . . . . . 502 GLN HN . 51953 1 231 . 1 . 1 46 46 GLN HA H 1 4.295 0.02 . 1 . . . . . 502 GLN HA . 51953 1 232 . 1 . 1 46 46 GLN C C 13 175.931 0.007 . 1 . . . . . 502 GLN C . 51953 1 233 . 1 . 1 46 46 GLN CA C 13 55.945 0.067 . 1 . . . . . 502 GLN CA . 51953 1 234 . 1 . 1 46 46 GLN CB C 13 29.722 0.2 . 1 . . . . . 502 GLN CB . 51953 1 235 . 1 . 1 46 46 GLN N N 15 121.181 0.082 . 1 . . . . . 502 GLN N . 51953 1 236 . 1 . 1 47 47 GLN H H 1 8.427 0.003 . 1 . . . . . 503 GLN HN . 51953 1 237 . 1 . 1 47 47 GLN HA H 1 4.346 0.02 . 1 . . . . . 503 GLN HA . 51953 1 238 . 1 . 1 47 47 GLN C C 13 175.839 0.2 . 1 . . . . . 503 GLN C . 51953 1 239 . 1 . 1 47 47 GLN CA C 13 55.703 0.014 . 1 . . . . . 503 GLN CA . 51953 1 240 . 1 . 1 47 47 GLN CB C 13 29.543 0.007 . 1 . . . . . 503 GLN CB . 51953 1 241 . 1 . 1 47 47 GLN N N 15 121.692 0.082 . 1 . . . . . 503 GLN N . 51953 1 242 . 1 . 1 48 48 SER H H 1 8.474 0.002 . 1 . . . . . 504 SER HN . 51953 1 243 . 1 . 1 48 48 SER HA H 1 4.763 0.006 . 1 . . . . . 504 SER HA . 51953 1 244 . 1 . 1 48 48 SER C C 13 173.024 0.2 . 1 . . . . . 504 SER C . 51953 1 245 . 1 . 1 48 48 SER CA C 13 56.449 0.019 . 1 . . . . . 504 SER CA . 51953 1 246 . 1 . 1 48 48 SER CB C 13 63.315 0.2 . 1 . . . . . 504 SER CB . 51953 1 247 . 1 . 1 48 48 SER N N 15 118.924 0.104 . 1 . . . . . 504 SER N . 51953 1 248 . 1 . 1 49 49 PRO HA H 1 4.525 0.005 . 1 . . . . . 505 PRO HA . 51953 1 249 . 1 . 1 49 49 PRO C C 13 177.388 0.2 . 1 . . . . . 505 PRO C . 51953 1 250 . 1 . 1 49 49 PRO CA C 13 63.481 0.048 . 1 . . . . . 505 PRO CA . 51953 1 251 . 1 . 1 49 49 PRO CB C 13 32.209 0.026 . 1 . . . . . 505 PRO CB . 51953 1 252 . 1 . 1 49 49 PRO N N 15 138.206 0.007 . 1 . . . . . 505 PRO N . 51953 1 253 . 1 . 1 50 50 THR H H 1 8.251 0.002 . 1 . . . . . 506 THR HN . 51953 1 254 . 1 . 1 50 50 THR HA H 1 4.377 0.004 . 1 . . . . . 506 THR HA . 51953 1 255 . 1 . 1 50 50 THR C C 13 174.895 0.001 . 1 . . . . . 506 THR C . 51953 1 256 . 1 . 1 50 50 THR CA C 13 61.811 0.051 . 1 . . . . . 506 THR CA . 51953 1 257 . 1 . 1 50 50 THR CB C 13 69.732 0.021 . 1 . . . . . 506 THR CB . 51953 1 258 . 1 . 1 50 50 THR N N 15 113.461 0.135 . 1 . . . . . 506 THR N . 51953 1 259 . 1 . 1 51 51 SER H H 1 8.269 0.002 . 1 . . . . . 507 SER HN . 51953 1 260 . 1 . 1 51 51 SER HA H 1 4.476 0.015 . 1 . . . . . 507 SER HA . 51953 1 261 . 1 . 1 51 51 SER C C 13 175.108 0.041 . 1 . . . . . 507 SER C . 51953 1 262 . 1 . 1 51 51 SER CA C 13 58.503 0.059 . 1 . . . . . 507 SER CA . 51953 1 263 . 1 . 1 51 51 SER CB C 13 63.839 0.059 . 1 . . . . . 507 SER CB . 51953 1 264 . 1 . 1 51 51 SER N N 15 118.077 0.149 . 1 . . . . . 507 SER N . 51953 1 265 . 1 . 1 52 52 GLY H H 1 8.508 0.006 . 1 . . . . . 508 GLY HN . 51953 1 266 . 1 . 1 52 52 GLY HA2 H 1 3.988 0.02 . 1 . . . . . 508 GLY QA . 51953 1 267 . 1 . 1 52 52 GLY HA3 H 1 3.988 0.02 . 1 . . . . . 508 GLY QA . 51953 1 268 . 1 . 1 52 52 GLY C C 13 174.828 0.038 . 1 . . . . . 508 GLY C . 51953 1 269 . 1 . 1 52 52 GLY CA C 13 45.512 0.2 . 1 . . . . . 508 GLY CA . 51953 1 270 . 1 . 1 52 52 GLY N N 15 111.147 0.119 . 1 . . . . . 508 GLY N . 51953 1 271 . 1 . 1 53 53 GLY H H 1 8.343 0.005 . 1 . . . . . 509 GLY HN . 51953 1 272 . 1 . 1 53 53 GLY HA2 H 1 3.984 0.02 . 1 . . . . . 509 GLY QA . 51953 1 273 . 1 . 1 53 53 GLY HA3 H 1 3.984 0.02 . 1 . . . . . 509 GLY QA . 51953 1 274 . 1 . 1 53 53 GLY C C 13 174.792 0.2 . 1 . . . . . 509 GLY C . 51953 1 275 . 1 . 1 53 53 GLY CA C 13 45.392 0.067 . 1 . . . . . 509 GLY CA . 51953 1 276 . 1 . 1 53 53 GLY N N 15 108.858 0.032 . 1 . . . . . 509 GLY N . 51953 1 277 . 1 . 1 54 54 GLY H H 1 8.335 0.007 . 1 . . . . . 510 GLY HN . 51953 1 278 . 1 . 1 54 54 GLY HA2 H 1 3.946 0.004 . 1 . . . . . 510 GLY QA . 51953 1 279 . 1 . 1 54 54 GLY HA3 H 1 3.946 0.004 . 1 . . . . . 510 GLY QA . 51953 1 280 . 1 . 1 54 54 GLY C C 13 173.995 0.2 . 1 . . . . . 510 GLY C . 51953 1 281 . 1 . 1 54 54 GLY CA C 13 45.257 0.022 . 1 . . . . . 510 GLY CA . 51953 1 282 . 1 . 1 54 54 GLY N N 15 108.878 0.03 . 1 . . . . . 510 GLY N . 51953 1 283 . 1 . 1 55 55 LYS H H 1 8.187 0.007 . 1 . . . . . 511 LYS HN . 51953 1 284 . 1 . 1 55 55 LYS HA H 1 4.35 0.02 . 1 . . . . . 511 LYS HA . 51953 1 285 . 1 . 1 55 55 LYS C C 13 176.532 0.003 . 1 . . . . . 511 LYS C . 51953 1 286 . 1 . 1 55 55 LYS CA C 13 56.172 0.037 . 1 . . . . . 511 LYS CA . 51953 1 287 . 1 . 1 55 55 LYS CB C 13 33.059 0.188 . 1 . . . . . 511 LYS CB . 51953 1 288 . 1 . 1 55 55 LYS N N 15 120.997 0.094 . 1 . . . . . 511 LYS N . 51953 1 289 . 1 . 1 56 56 VAL H H 1 8.211 0.005 . 1 . . . . . 512 VAL HN . 51953 1 290 . 1 . 1 56 56 VAL HA H 1 4.098 0.005 . 1 . . . . . 512 VAL HA . 51953 1 291 . 1 . 1 56 56 VAL C C 13 175.49 0.007 . 1 . . . . . 512 VAL C . 51953 1 292 . 1 . 1 56 56 VAL CA C 13 61.913 0.049 . 1 . . . . . 512 VAL CA . 51953 1 293 . 1 . 1 56 56 VAL CB C 13 32.853 0.2 . 1 . . . . . 512 VAL CB . 51953 1 294 . 1 . 1 56 56 VAL N N 15 122.217 0.103 . 1 . . . . . 512 VAL N . 51953 1 295 . 1 . 1 57 57 ALA H H 1 8.468 0.002 . 1 . . . . . 513 ALA HN . 51953 1 296 . 1 . 1 57 57 ALA HA H 1 4.586 0.004 . 1 . . . . . 513 ALA HA . 51953 1 297 . 1 . 1 57 57 ALA C C 13 175.242 0.2 . 1 . . . . . 513 ALA C . 51953 1 298 . 1 . 1 57 57 ALA CA C 13 50.382 0.031 . 1 . . . . . 513 ALA CA . 51953 1 299 . 1 . 1 57 57 ALA CB C 13 18.275 0.2 . 1 . . . . . 513 ALA CB . 51953 1 300 . 1 . 1 57 57 ALA N N 15 130.242 0.075 . 1 . . . . . 513 ALA N . 51953 1 301 . 1 . 1 58 58 PRO HA H 1 4.392 0.004 . 1 . . . . . 514 PRO HA . 51953 1 302 . 1 . 1 58 58 PRO C C 13 176.571 0.2 . 1 . . . . . 514 PRO C . 51953 1 303 . 1 . 1 58 58 PRO CA C 13 62.826 0.04 . 1 . . . . . 514 PRO CA . 51953 1 304 . 1 . 1 58 58 PRO CB C 13 32.123 0.002 . 1 . . . . . 514 PRO CB . 51953 1 305 . 1 . 1 58 58 PRO N N 15 135.546 0.089 . 1 . . . . . 514 PRO N . 51953 1 306 . 1 . 1 59 59 ALA H H 1 8.406 0.003 . 1 . . . . . 515 ALA HN . 51953 1 307 . 1 . 1 59 59 ALA HA H 1 4.271 0.014 . 1 . . . . . 515 ALA HA . 51953 1 308 . 1 . 1 59 59 ALA C C 13 177.582 0.006 . 1 . . . . . 515 ALA C . 51953 1 309 . 1 . 1 59 59 ALA CA C 13 52.356 0.029 . 1 . . . . . 515 ALA CA . 51953 1 310 . 1 . 1 59 59 ALA CB C 13 19.256 0.019 . 1 . . . . . 515 ALA CB . 51953 1 311 . 1 . 1 59 59 ALA N N 15 124.671 0.123 . 1 . . . . . 515 ALA N . 51953 1 312 . 1 . 1 60 60 GLN H H 1 8.4 0.002 . 1 . . . . . 516 GLN HN . 51953 1 313 . 1 . 1 60 60 GLN HA H 1 4.617 0.003 . 1 . . . . . 516 GLN HA . 51953 1 314 . 1 . 1 60 60 GLN C C 13 174.045 0.2 . 1 . . . . . 516 GLN C . 51953 1 315 . 1 . 1 60 60 GLN CA C 13 53.446 0.02 . 1 . . . . . 516 GLN CA . 51953 1 316 . 1 . 1 60 60 GLN CB C 13 29.135 0.2 . 1 . . . . . 516 GLN CB . 51953 1 317 . 1 . 1 60 60 GLN N N 15 120.88 0.103 . 1 . . . . . 516 GLN N . 51953 1 318 . 1 . 1 61 61 PRO HA H 1 4.432 0.005 . 1 . . . . . 517 PRO HA . 51953 1 319 . 1 . 1 61 61 PRO C C 13 176.958 0.2 . 1 . . . . . 517 PRO C . 51953 1 320 . 1 . 1 61 61 PRO CA C 13 63.286 0.033 . 1 . . . . . 517 PRO CA . 51953 1 321 . 1 . 1 61 61 PRO CB C 13 32.136 0.049 . 1 . . . . . 517 PRO CB . 51953 1 322 . 1 . 1 61 61 PRO N N 15 137.672 0.072 . 1 . . . . . 517 PRO N . 51953 1 323 . 1 . 1 62 62 SER H H 1 8.474 0.001 . 1 . . . . . 518 SER HN . 51953 1 324 . 1 . 1 62 62 SER HA H 1 4.436 0.001 . 1 . . . . . 518 SER HA . 51953 1 325 . 1 . 1 62 62 SER C C 13 174.722 0.001 . 1 . . . . . 518 SER C . 51953 1 326 . 1 . 1 62 62 SER CA C 13 58.434 0.043 . 1 . . . . . 518 SER CA . 51953 1 327 . 1 . 1 62 62 SER CB C 13 63.823 0.036 . 1 . . . . . 518 SER CB . 51953 1 328 . 1 . 1 62 62 SER N N 15 116.507 0.113 . 1 . . . . . 518 SER N . 51953 1 329 . 1 . 1 63 63 GLU H H 1 8.531 0.002 . 1 . . . . . 519 GLU HN . 51953 1 330 . 1 . 1 63 63 GLU HA H 1 4.332 0.02 . 1 . . . . . 519 GLU HA . 51953 1 331 . 1 . 1 63 63 GLU C C 13 176.318 0.009 . 1 . . . . . 519 GLU C . 51953 1 332 . 1 . 1 63 63 GLU CA C 13 56.522 0.003 . 1 . . . . . 519 GLU CA . 51953 1 333 . 1 . 1 63 63 GLU CB C 13 30.301 0.2 . 1 . . . . . 519 GLU CB . 51953 1 334 . 1 . 1 63 63 GLU N N 15 123.071 0.098 . 1 . . . . . 519 GLU N . 51953 1 335 . 1 . 1 64 64 GLU H H 1 8.417 0.006 . 1 . . . . . 520 GLU HN . 51953 1 336 . 1 . 1 64 64 GLU HA H 1 4.311 0.002 . 1 . . . . . 520 GLU HA . 51953 1 337 . 1 . 1 64 64 GLU C C 13 176.635 0.014 . 1 . . . . . 520 GLU C . 51953 1 338 . 1 . 1 64 64 GLU CA C 13 56.502 0.032 . 1 . . . . . 520 GLU CA . 51953 1 339 . 1 . 1 64 64 GLU CB C 13 30.755 0.026 . 1 . . . . . 520 GLU CB . 51953 1 340 . 1 . 1 64 64 GLU N N 15 121.835 0.136 . 1 . . . . . 520 GLU N . 51953 1 341 . 1 . 1 65 65 GLY H H 1 8.311 0.005 . 1 . . . . . 521 GLY HN . 51953 1 342 . 1 . 1 65 65 GLY HA2 H 1 4.1 0.004 . 1 . . . . . 521 GLY QA . 51953 1 343 . 1 . 1 65 65 GLY HA3 H 1 4.1 0.004 . 1 . . . . . 521 GLY QA . 51953 1 344 . 1 . 1 65 65 GLY C C 13 172.057 0.2 . 1 . . . . . 521 GLY C . 51953 1 345 . 1 . 1 65 65 GLY CA C 13 44.759 0.015 . 1 . . . . . 521 GLY CA . 51953 1 346 . 1 . 1 65 65 GLY N N 15 110.216 0.099 . 1 . . . . . 521 GLY N . 51953 1 347 . 1 . 1 66 66 PRO HA H 1 4.442 0.003 . 1 . . . . . 522 PRO HA . 51953 1 348 . 1 . 1 66 66 PRO C C 13 177.719 0.2 . 1 . . . . . 522 PRO C . 51953 1 349 . 1 . 1 66 66 PRO CA C 13 63.47 0.107 . 1 . . . . . 522 PRO CA . 51953 1 350 . 1 . 1 66 66 PRO CB C 13 32.171 0.016 . 1 . . . . . 522 PRO CB . 51953 1 351 . 1 . 1 66 66 PRO N N 15 134.263 0.001 . 1 . . . . . 522 PRO N . 51953 1 352 . 1 . 1 67 67 GLY H H 1 8.522 0.004 . 1 . . . . . 523 GLY HN . 51953 1 353 . 1 . 1 67 67 GLY HA2 H 1 3.945 0.001 . 1 . . . . . 523 GLY QA . 51953 1 354 . 1 . 1 67 67 GLY HA3 H 1 3.945 0.001 . 1 . . . . . 523 GLY QA . 51953 1 355 . 1 . 1 67 67 GLY C C 13 174.117 0.018 . 1 . . . . . 523 GLY C . 51953 1 356 . 1 . 1 67 67 GLY CA C 13 45.267 0.048 . 1 . . . . . 523 GLY CA . 51953 1 357 . 1 . 1 67 67 GLY N N 15 109.369 0.106 . 1 . . . . . 523 GLY N . 51953 1 358 . 1 . 1 68 68 ARG H H 1 8.192 0.004 . 1 . . . . . 524 ARG HN . 51953 1 359 . 1 . 1 68 68 ARG HA H 1 4.345 0.012 . 1 . . . . . 524 ARG HA . 51953 1 360 . 1 . 1 68 68 ARG C C 13 176.513 0.008 . 1 . . . . . 524 ARG C . 51953 1 361 . 1 . 1 68 68 ARG CA C 13 56.094 0.029 . 1 . . . . . 524 ARG CA . 51953 1 362 . 1 . 1 68 68 ARG CB C 13 31.032 0.03 . 1 . . . . . 524 ARG CB . 51953 1 363 . 1 . 1 68 68 ARG N N 15 120.938 0.026 . 1 . . . . . 524 ARG N . 51953 1 364 . 1 . 1 69 69 LYS H H 1 8.49 0.006 . 1 . . . . . 525 LYS HN . 51953 1 365 . 1 . 1 69 69 LYS HA H 1 4.306 0.02 . 1 . . . . . 525 LYS HA . 51953 1 366 . 1 . 1 69 69 LYS C C 13 176.279 0.02 . 1 . . . . . 525 LYS C . 51953 1 367 . 1 . 1 69 69 LYS CA C 13 56.383 0.105 . 1 . . . . . 525 LYS CA . 51953 1 368 . 1 . 1 69 69 LYS CB C 13 32.962 0.2 . 1 . . . . . 525 LYS CB . 51953 1 369 . 1 . 1 69 69 LYS N N 15 123.135 0.063 . 1 . . . . . 525 LYS N . 51953 1 370 . 1 . 1 70 70 ASP H H 1 8.434 0.007 . 1 . . . . . 526 ASP HN . 51953 1 371 . 1 . 1 70 70 ASP HA H 1 4.593 0.02 . 1 . . . . . 526 ASP HA . 51953 1 372 . 1 . 1 70 70 ASP C C 13 176.301 0.2 . 1 . . . . . 526 ASP C . 51953 1 373 . 1 . 1 70 70 ASP CA C 13 54.377 0.2 . 1 . . . . . 526 ASP CA . 51953 1 374 . 1 . 1 70 70 ASP CB C 13 41.19 0.121 . 1 . . . . . 526 ASP CB . 51953 1 375 . 1 . 1 70 70 ASP N N 15 121.661 0.031 . 1 . . . . . 526 ASP N . 51953 1 376 . 1 . 1 71 71 GLU H H 1 8.428 0.001 . 1 . . . . . 527 GLU HN . 51953 1 377 . 1 . 1 71 71 GLU HA H 1 4.229 0.02 . 1 . . . . . 527 GLU HA . 51953 1 378 . 1 . 1 71 71 GLU C C 13 176.275 0.2 . 1 . . . . . 527 GLU C . 51953 1 379 . 1 . 1 71 71 GLU CA C 13 56.858 0.2 . 1 . . . . . 527 GLU CA . 51953 1 380 . 1 . 1 71 71 GLU CB C 13 30.327 0.2 . 1 . . . . . 527 GLU CB . 51953 1 381 . 1 . 1 71 71 GLU N N 15 121.704 0.09 . 1 . . . . . 527 GLU N . 51953 1 382 . 1 . 1 72 72 ASN H H 1 8.523 0.005 . 1 . . . . . 528 ASN HN . 51953 1 383 . 1 . 1 72 72 ASN HA H 1 4.68 0.014 . 1 . . . . . 528 ASN HA . 51953 1 384 . 1 . 1 72 72 ASN C C 13 175.028 0.003 . 1 . . . . . 528 ASN C . 51953 1 385 . 1 . 1 72 72 ASN CA C 13 53.42 0.092 . 1 . . . . . 528 ASN CA . 51953 1 386 . 1 . 1 72 72 ASN CB C 13 38.841 0.178 . 1 . . . . . 528 ASN CB . 51953 1 387 . 1 . 1 72 72 ASN N N 15 119.414 0.069 . 1 . . . . . 528 ASN N . 51953 1 388 . 1 . 1 73 73 LYS H H 1 8.195 0.003 . 1 . . . . . 529 LYS HN . 51953 1 389 . 1 . 1 73 73 LYS HA H 1 4.347 0.02 . 1 . . . . . 529 LYS HA . 51953 1 390 . 1 . 1 73 73 LYS C C 13 176.553 0.002 . 1 . . . . . 529 LYS C . 51953 1 391 . 1 . 1 73 73 LYS CA C 13 56.379 0.052 . 1 . . . . . 529 LYS CA . 51953 1 392 . 1 . 1 73 73 LYS CB C 13 33.076 0.2 . 1 . . . . . 529 LYS CB . 51953 1 393 . 1 . 1 73 73 LYS N N 15 122.162 0.096 . 1 . . . . . 529 LYS N . 51953 1 394 . 1 . 1 74 74 VAL H H 1 8.229 0.004 . 1 . . . . . 530 VAL HN . 51953 1 395 . 1 . 1 74 74 VAL HA H 1 4.136 0.006 . 1 . . . . . 530 VAL HA . 51953 1 396 . 1 . 1 74 74 VAL C C 13 175.974 0.004 . 1 . . . . . 530 VAL C . 51953 1 397 . 1 . 1 74 74 VAL CA C 13 62.36 0.143 . 1 . . . . . 530 VAL CA . 51953 1 398 . 1 . 1 74 74 VAL CB C 13 32.801 0.095 . 1 . . . . . 530 VAL CB . 51953 1 399 . 1 . 1 74 74 VAL N N 15 121.596 0.137 . 1 . . . . . 530 VAL N . 51953 1 400 . 1 . 1 75 75 ASP H H 1 8.452 0.003 . 1 . . . . . 531 ASP HN . 51953 1 401 . 1 . 1 75 75 ASP HA H 1 4.596 0.002 . 1 . . . . . 531 ASP HA . 51953 1 402 . 1 . 1 75 75 ASP C C 13 176.802 0.005 . 1 . . . . . 531 ASP C . 51953 1 403 . 1 . 1 75 75 ASP CA C 13 54.49 0.068 . 1 . . . . . 531 ASP CA . 51953 1 404 . 1 . 1 75 75 ASP CB C 13 41.352 0.05 . 1 . . . . . 531 ASP CB . 51953 1 405 . 1 . 1 75 75 ASP N N 15 124.318 0.112 . 1 . . . . . 531 ASP N . 51953 1 406 . 1 . 1 76 76 GLY H H 1 8.373 0.005 . 1 . . . . . 532 GLY HN . 51953 1 407 . 1 . 1 76 76 GLY HA2 H 1 3.946 0.002 . 1 . . . . . 532 GLY QA . 51953 1 408 . 1 . 1 76 76 GLY HA3 H 1 3.946 0.002 . 1 . . . . . 532 GLY QA . 51953 1 409 . 1 . 1 76 76 GLY C C 13 174.591 0.003 . 1 . . . . . 532 GLY C . 51953 1 410 . 1 . 1 76 76 GLY CA C 13 45.681 0.063 . 1 . . . . . 532 GLY CA . 51953 1 411 . 1 . 1 76 76 GLY N N 15 109.423 0.127 . 1 . . . . . 532 GLY N . 51953 1 412 . 1 . 1 77 77 MET H H 1 8.261 0.003 . 1 . . . . . 533 MET HN . 51953 1 413 . 1 . 1 77 77 MET HA H 1 4.441 0.003 . 1 . . . . . 533 MET HA . 51953 1 414 . 1 . 1 77 77 MET C C 13 176.163 0.004 . 1 . . . . . 533 MET C . 51953 1 415 . 1 . 1 77 77 MET CA C 13 55.779 0.068 . 1 . . . . . 533 MET CA . 51953 1 416 . 1 . 1 77 77 MET CB C 13 32.586 0.141 . 1 . . . . . 533 MET CB . 51953 1 417 . 1 . 1 77 77 MET N N 15 119.729 0.116 . 1 . . . . . 533 MET N . 51953 1 418 . 1 . 1 78 78 ASN H H 1 8.438 0.004 . 1 . . . . . 534 ASN HN . 51953 1 419 . 1 . 1 78 78 ASN HA H 1 4.707 0.007 . 1 . . . . . 534 ASN HA . 51953 1 420 . 1 . 1 78 78 ASN C C 13 174.351 0.005 . 1 . . . . . 534 ASN C . 51953 1 421 . 1 . 1 78 78 ASN CA C 13 53.093 0.034 . 1 . . . . . 534 ASN CA . 51953 1 422 . 1 . 1 78 78 ASN CB C 13 39.053 0.06 . 1 . . . . . 534 ASN CB . 51953 1 423 . 1 . 1 78 78 ASN N N 15 119.387 0.123 . 1 . . . . . 534 ASN N . 51953 1 424 . 1 . 1 79 79 ALA H H 1 8.11 0.002 . 1 . . . . . 535 ALA HN . 51953 1 425 . 1 . 1 79 79 ALA HA H 1 4.558 0.001 . 1 . . . . . 535 ALA HA . 51953 1 426 . 1 . 1 79 79 ALA C C 13 175.285 0.2 . 1 . . . . . 535 ALA C . 51953 1 427 . 1 . 1 79 79 ALA CA C 13 50.688 0.017 . 1 . . . . . 535 ALA CA . 51953 1 428 . 1 . 1 79 79 ALA CB C 13 18.243 0.2 . 1 . . . . . 535 ALA CB . 51953 1 429 . 1 . 1 79 79 ALA N N 15 125.501 0.094 . 1 . . . . . 535 ALA N . 51953 1 430 . 1 . 1 80 80 PRO HA H 1 4.407 0.001 . 1 . . . . . 536 PRO HA . 51953 1 431 . 1 . 1 80 80 PRO C C 13 177.06 0.2 . 1 . . . . . 536 PRO C . 51953 1 432 . 1 . 1 80 80 PRO CA C 13 63.035 0.032 . 1 . . . . . 536 PRO CA . 51953 1 433 . 1 . 1 80 80 PRO CB C 13 32.001 0.106 . 1 . . . . . 536 PRO CB . 51953 1 434 . 1 . 1 80 80 PRO N N 15 136.091 0.064 . 1 . . . . . 536 PRO N . 51953 1 435 . 1 . 1 81 81 LYS H H 1 8.504 0.002 . 1 . . . . . 537 LYS HN . 51953 1 436 . 1 . 1 81 81 LYS HA H 1 4.284 0.001 . 1 . . . . . 537 LYS HA . 51953 1 437 . 1 . 1 81 81 LYS C C 13 177.352 0.004 . 1 . . . . . 537 LYS C . 51953 1 438 . 1 . 1 81 81 LYS CA C 13 56.515 0.076 . 1 . . . . . 537 LYS CA . 51953 1 439 . 1 . 1 81 81 LYS CB C 13 33.028 0.061 . 1 . . . . . 537 LYS CB . 51953 1 440 . 1 . 1 81 81 LYS N N 15 122.007 0.095 . 1 . . . . . 537 LYS N . 51953 1 441 . 1 . 1 82 82 GLY H H 1 8.474 0.004 . 1 . . . . . 538 GLY HN . 51953 1 442 . 1 . 1 82 82 GLY HA2 H 1 3.968 0.008 . 1 . . . . . 538 GLY QA . 51953 1 443 . 1 . 1 82 82 GLY HA3 H 1 3.968 0.008 . 1 . . . . . 538 GLY QA . 51953 1 444 . 1 . 1 82 82 GLY C C 13 174.1 0.001 . 1 . . . . . 538 GLY C . 51953 1 445 . 1 . 1 82 82 GLY CA C 13 45.326 0.082 . 1 . . . . . 538 GLY CA . 51953 1 446 . 1 . 1 82 82 GLY N N 15 110.113 0.112 . 1 . . . . . 538 GLY N . 51953 1 447 . 1 . 1 83 83 GLN H H 1 8.341 0.008 . 1 . . . . . 539 GLN HN . 51953 1 448 . 1 . 1 83 83 GLN HA H 1 4.445 0.002 . 1 . . . . . 539 GLN HA . 51953 1 449 . 1 . 1 83 83 GLN C C 13 176.363 0.009 . 1 . . . . . 539 GLN C . 51953 1 450 . 1 . 1 83 83 GLN CA C 13 55.789 0.032 . 1 . . . . . 539 GLN CA . 51953 1 451 . 1 . 1 83 83 GLN CB C 13 29.526 0.138 . 1 . . . . . 539 GLN CB . 51953 1 452 . 1 . 1 83 83 GLN N N 15 120.228 0.126 . 1 . . . . . 539 GLN N . 51953 1 453 . 1 . 1 84 84 THR H H 1 8.312 0.004 . 1 . . . . . 540 THR HN . 51953 1 454 . 1 . 1 84 84 THR HA H 1 4.386 0.008 . 1 . . . . . 540 THR HA . 51953 1 455 . 1 . 1 84 84 THR C C 13 175.161 0.007 . 1 . . . . . 540 THR C . 51953 1 456 . 1 . 1 84 84 THR CA C 13 61.959 0.026 . 1 . . . . . 540 THR CA . 51953 1 457 . 1 . 1 84 84 THR CB C 13 69.856 0.029 . 1 . . . . . 540 THR CB . 51953 1 458 . 1 . 1 84 84 THR N N 15 115.191 0.071 . 1 . . . . . 540 THR N . 51953 1 459 . 1 . 1 85 85 GLY H H 1 8.493 0.004 . 1 . . . . . 541 GLY HN . 51953 1 460 . 1 . 1 85 85 GLY HA2 H 1 3.985 0.008 . 1 . . . . . 541 GLY QA . 51953 1 461 . 1 . 1 85 85 GLY HA3 H 1 3.985 0.008 . 1 . . . . . 541 GLY QA . 51953 1 462 . 1 . 1 85 85 GLY C C 13 174.001 0.006 . 1 . . . . . 541 GLY C . 51953 1 463 . 1 . 1 85 85 GLY CA C 13 45.406 0.034 . 1 . . . . . 541 GLY CA . 51953 1 464 . 1 . 1 85 85 GLY N N 15 111.247 0.113 . 1 . . . . . 541 GLY N . 51953 1 465 . 1 . 1 86 86 ASN H H 1 8.408 0.012 . 1 . . . . . 542 ASN HN . 51953 1 466 . 1 . 1 86 86 ASN HA H 1 4.755 0.001 . 1 . . . . . 542 ASN HA . 51953 1 467 . 1 . 1 86 86 ASN C C 13 175.53 0.022 . 1 . . . . . 542 ASN C . 51953 1 468 . 1 . 1 86 86 ASN CA C 13 53.255 0.033 . 1 . . . . . 542 ASN CA . 51953 1 469 . 1 . 1 86 86 ASN CB C 13 39.031 0.2 . 1 . . . . . 542 ASN CB . 51953 1 470 . 1 . 1 86 86 ASN N N 15 119.099 0.107 . 1 . . . . . 542 ASN N . 51953 1 471 . 1 . 1 87 87 SER H H 1 8.424 0.003 . 1 . . . . . 543 SER HN . 51953 1 472 . 1 . 1 87 87 SER HA H 1 4.472 0.005 . 1 . . . . . 543 SER HA . 51953 1 473 . 1 . 1 87 87 SER C C 13 174.819 0.2 . 1 . . . . . 543 SER C . 51953 1 474 . 1 . 1 87 87 SER CA C 13 58.578 0.077 . 1 . . . . . 543 SER CA . 51953 1 475 . 1 . 1 87 87 SER CB C 13 63.852 0.2 . 1 . . . . . 543 SER CB . 51953 1 476 . 1 . 1 87 87 SER N N 15 116.749 0.142 . 1 . . . . . 543 SER N . 51953 1 477 . 1 . 1 88 88 SER H H 1 8.394 0.008 . 1 . . . . . 544 SER HN . 51953 1 478 . 1 . 1 88 88 SER HA H 1 4.453 0.023 . 1 . . . . . 544 SER HA . 51953 1 479 . 1 . 1 88 88 SER C C 13 174.462 0.2 . 1 . . . . . 544 SER C . 51953 1 480 . 1 . 1 88 88 SER CA C 13 58.549 0.073 . 1 . . . . . 544 SER CA . 51953 1 481 . 1 . 1 88 88 SER CB C 13 63.727 0.105 . 1 . . . . . 544 SER CB . 51953 1 482 . 1 . 1 88 88 SER N N 15 118.283 0.011 . 1 . . . . . 544 SER N . 51953 1 483 . 1 . 1 89 89 ARG H H 1 8.361 0.006 . 1 . . . . . 545 ARG HN . 51953 1 484 . 1 . 1 89 89 ARG HA H 1 4.398 0.004 . 1 . . . . . 545 ARG HA . 51953 1 485 . 1 . 1 89 89 ARG C C 13 176.439 0.009 . 1 . . . . . 545 ARG C . 51953 1 486 . 1 . 1 89 89 ARG CA C 13 56.061 0.037 . 1 . . . . . 545 ARG CA . 51953 1 487 . 1 . 1 89 89 ARG CB C 13 30.952 0.025 . 1 . . . . . 545 ARG CB . 51953 1 488 . 1 . 1 89 89 ARG N N 15 122.799 0.145 . 1 . . . . . 545 ARG N . 51953 1 489 . 1 . 1 90 90 GLY H H 1 8.378 0.002 . 1 . . . . . 546 GLY HN . 51953 1 490 . 1 . 1 90 90 GLY HA2 H 1 4.137 0.016 . 1 . . . . . 546 GLY QA . 51953 1 491 . 1 . 1 90 90 GLY HA3 H 1 4.137 0.016 . 1 . . . . . 546 GLY QA . 51953 1 492 . 1 . 1 90 90 GLY C C 13 172.049 0.2 . 1 . . . . . 546 GLY C . 51953 1 493 . 1 . 1 90 90 GLY CA C 13 44.53 0.038 . 1 . . . . . 546 GLY CA . 51953 1 494 . 1 . 1 90 90 GLY N N 15 110.443 0.098 . 1 . . . . . 546 GLY N . 51953 1 495 . 1 . 1 91 91 PRO HA H 1 4.395 0.004 . 1 . . . . . 547 PRO HA . 51953 1 496 . 1 . 1 91 91 PRO C C 13 177.882 0.2 . 1 . . . . . 547 PRO C . 51953 1 497 . 1 . 1 91 91 PRO CA C 13 63.574 0.045 . 1 . . . . . 547 PRO CA . 51953 1 498 . 1 . 1 91 91 PRO CB C 13 32.262 0.2 . 1 . . . . . 547 PRO CB . 51953 1 499 . 1 . 1 91 91 PRO N N 15 134.279 0.016 . 1 . . . . . 547 PRO N . 51953 1 500 . 1 . 1 92 92 GLY H H 1 8.563 0.003 . 1 . . . . . 548 GLY HN . 51953 1 501 . 1 . 1 92 92 GLY HA2 H 1 3.949 0.001 . 1 . . . . . 548 GLY QA . 51953 1 502 . 1 . 1 92 92 GLY HA3 H 1 3.949 0.001 . 1 . . . . . 548 GLY QA . 51953 1 503 . 1 . 1 92 92 GLY C C 13 174.169 0.014 . 1 . . . . . 548 GLY C . 51953 1 504 . 1 . 1 92 92 GLY CA C 13 45.308 0.053 . 1 . . . . . 548 GLY CA . 51953 1 505 . 1 . 1 92 92 GLY N N 15 109.516 0.093 . 1 . . . . . 548 GLY N . 51953 1 506 . 1 . 1 93 93 ASP H H 1 8.163 0.003 . 1 . . . . . 549 ASP HN . 51953 1 507 . 1 . 1 93 93 ASP HA H 1 4.616 0.011 . 1 . . . . . 549 ASP HA . 51953 1 508 . 1 . 1 93 93 ASP C C 13 177.019 0.008 . 1 . . . . . 549 ASP C . 51953 1 509 . 1 . 1 93 93 ASP CA C 13 54.361 0.053 . 1 . . . . . 549 ASP CA . 51953 1 510 . 1 . 1 93 93 ASP CB C 13 41.382 0.2 . 1 . . . . . 549 ASP CB . 51953 1 511 . 1 . 1 93 93 ASP N N 15 120.466 0.031 . 1 . . . . . 549 ASP N . 51953 1 512 . 1 . 1 94 94 GLY H H 1 8.496 0.002 . 1 . . . . . 550 GLY HN . 51953 1 513 . 1 . 1 94 94 GLY HA2 H 1 3.944 0.004 . 1 . . . . . 550 GLY QA . 51953 1 514 . 1 . 1 94 94 GLY HA3 H 1 3.944 0.004 . 1 . . . . . 550 GLY QA . 51953 1 515 . 1 . 1 94 94 GLY C C 13 175.02 0.007 . 1 . . . . . 550 GLY C . 51953 1 516 . 1 . 1 94 94 GLY CA C 13 45.654 0.071 . 1 . . . . . 550 GLY CA . 51953 1 517 . 1 . 1 94 94 GLY N N 15 109.802 0.1 . 1 . . . . . 550 GLY N . 51953 1 518 . 1 . 1 95 95 GLY H H 1 8.375 0.002 . 1 . . . . . 551 GLY HN . 51953 1 519 . 1 . 1 95 95 GLY HA2 H 1 3.936 0.001 . 1 . . . . . 551 GLY QA . 51953 1 520 . 1 . 1 95 95 GLY HA3 H 1 3.936 0.001 . 1 . . . . . 551 GLY QA . 51953 1 521 . 1 . 1 95 95 GLY C C 13 174 0.007 . 1 . . . . . 551 GLY C . 51953 1 522 . 1 . 1 95 95 GLY CA C 13 45.315 0.024 . 1 . . . . . 551 GLY CA . 51953 1 523 . 1 . 1 95 95 GLY N N 15 108.797 0.073 . 1 . . . . . 551 GLY N . 51953 1 524 . 1 . 1 96 96 ASN H H 1 8.347 0.004 . 1 . . . . . 552 ASN HN . 51953 1 525 . 1 . 1 96 96 ASN HA H 1 4.655 0.003 . 1 . . . . . 552 ASN HA . 51953 1 526 . 1 . 1 96 96 ASN C C 13 175.535 0.009 . 1 . . . . . 552 ASN C . 51953 1 527 . 1 . 1 96 96 ASN CA C 13 53.421 0.031 . 1 . . . . . 552 ASN CA . 51953 1 528 . 1 . 1 96 96 ASN CB C 13 38.835 0.041 . 1 . . . . . 552 ASN CB . 51953 1 529 . 1 . 1 96 96 ASN N N 15 118.975 0.121 . 1 . . . . . 552 ASN N . 51953 1 530 . 1 . 1 97 97 ARG H H 1 8.381 0.007 . 1 . . . . . 553 ARG HN . 51953 1 531 . 1 . 1 97 97 ARG HA H 1 4.264 0.011 . 1 . . . . . 553 ARG HA . 51953 1 532 . 1 . 1 97 97 ARG C C 13 176.256 0.002 . 1 . . . . . 553 ARG C . 51953 1 533 . 1 . 1 97 97 ARG CA C 13 56.428 0.033 . 1 . . . . . 553 ARG CA . 51953 1 534 . 1 . 1 97 97 ARG CB C 13 30.646 0.024 . 1 . . . . . 553 ARG CB . 51953 1 535 . 1 . 1 97 97 ARG N N 15 121.578 0.081 . 1 . . . . . 553 ARG N . 51953 1 536 . 1 . 1 98 98 ASP H H 1 8.32 0.006 . 1 . . . . . 554 ASP HN . 51953 1 537 . 1 . 1 98 98 ASP HA H 1 4.49 0.009 . 1 . . . . . 554 ASP HA . 51953 1 538 . 1 . 1 98 98 ASP C C 13 176.306 0.005 . 1 . . . . . 554 ASP C . 51953 1 539 . 1 . 1 98 98 ASP CA C 13 54.818 0.018 . 1 . . . . . 554 ASP CA . 51953 1 540 . 1 . 1 98 98 ASP CB C 13 40.867 0.069 . 1 . . . . . 554 ASP CB . 51953 1 541 . 1 . 1 98 98 ASP N N 15 120.604 0.11 . 1 . . . . . 554 ASP N . 51953 1 542 . 1 . 1 99 99 HIS H H 1 8.174 0.007 . 1 . . . . . 555 HIS HN . 51953 1 543 . 1 . 1 99 99 HIS HA H 1 4.525 0.001 . 1 . . . . . 555 HIS HA . 51953 1 544 . 1 . 1 99 99 HIS C C 13 175.135 0.002 . 1 . . . . . 555 HIS C . 51953 1 545 . 1 . 1 99 99 HIS CA C 13 56.428 0.054 . 1 . . . . . 555 HIS CA . 51953 1 546 . 1 . 1 99 99 HIS CB C 13 30.069 0.026 . 1 . . . . . 555 HIS CB . 51953 1 547 . 1 . 1 99 99 HIS N N 15 119.132 0.135 . 1 . . . . . 555 HIS N . 51953 1 548 . 1 . 1 100 100 TRP H H 1 7.968 0.002 . 1 . . . . . 556 TRP HN . 51953 1 549 . 1 . 1 100 100 TRP HA H 1 4.579 0.003 . 1 . . . . . 556 TRP HA . 51953 1 550 . 1 . 1 100 100 TRP C C 13 176.094 0.001 . 1 . . . . . 556 TRP C . 51953 1 551 . 1 . 1 100 100 TRP CA C 13 57.615 0.031 . 1 . . . . . 556 TRP CA . 51953 1 552 . 1 . 1 100 100 TRP CB C 13 29.47 0.058 . 1 . . . . . 556 TRP CB . 51953 1 553 . 1 . 1 100 100 TRP N N 15 121.991 0.108 . 1 . . . . . 556 TRP N . 51953 1 554 . 1 . 1 101 101 LYS H H 1 8.006 0.002 . 1 . . . . . 557 LYS HN . 51953 1 555 . 1 . 1 101 101 LYS HA H 1 4.178 0.004 . 1 . . . . . 557 LYS HA . 51953 1 556 . 1 . 1 101 101 LYS C C 13 176.444 0.001 . 1 . . . . . 557 LYS C . 51953 1 557 . 1 . 1 101 101 LYS CA C 13 56.259 0.025 . 1 . . . . . 557 LYS CA . 51953 1 558 . 1 . 1 101 101 LYS CB C 13 33.401 0.113 . 1 . . . . . 557 LYS CB . 51953 1 559 . 1 . 1 101 101 LYS N N 15 123.182 0.112 . 1 . . . . . 557 LYS N . 51953 1 560 . 1 . 1 102 102 GLU H H 1 8.318 0.003 . 1 . . . . . 558 GLU HN . 51953 1 561 . 1 . 1 102 102 GLU HA H 1 4.117 0.02 . 1 . . . . . 558 GLU HA . 51953 1 562 . 1 . 1 102 102 GLU C C 13 176.932 0.014 . 1 . . . . . 558 GLU C . 51953 1 563 . 1 . 1 102 102 GLU CA C 13 57.263 0.069 . 1 . . . . . 558 GLU CA . 51953 1 564 . 1 . 1 102 102 GLU CB C 13 29.883 0.017 . 1 . . . . . 558 GLU CB . 51953 1 565 . 1 . 1 102 102 GLU N N 15 122.045 0.123 . 1 . . . . . 558 GLU N . 51953 1 566 . 1 . 1 103 103 SER H H 1 8.229 0.004 . 1 . . . . . 559 SER HN . 51953 1 567 . 1 . 1 103 103 SER HA H 1 4.342 0.008 . 1 . . . . . 559 SER HA . 51953 1 568 . 1 . 1 103 103 SER C C 13 174.517 0.001 . 1 . . . . . 559 SER C . 51953 1 569 . 1 . 1 103 103 SER CA C 13 58.8 0.138 . 1 . . . . . 559 SER CA . 51953 1 570 . 1 . 1 103 103 SER CB C 13 63.75 0.061 . 1 . . . . . 559 SER CB . 51953 1 571 . 1 . 1 103 103 SER N N 15 115.577 0.081 . 1 . . . . . 559 SER N . 51953 1 572 . 1 . 1 104 104 ASP H H 1 8.24 0.003 . 1 . . . . . 560 ASP HN . 51953 1 573 . 1 . 1 104 104 ASP HA H 1 4.579 0.005 . 1 . . . . . 560 ASP HA . 51953 1 574 . 1 . 1 104 104 ASP C C 13 176.308 0.019 . 1 . . . . . 560 ASP C . 51953 1 575 . 1 . 1 104 104 ASP CA C 13 54.643 0.013 . 1 . . . . . 560 ASP CA . 51953 1 576 . 1 . 1 104 104 ASP CB C 13 41.148 0.064 . 1 . . . . . 560 ASP CB . 51953 1 577 . 1 . 1 104 104 ASP N N 15 122.398 0.115 . 1 . . . . . 560 ASP N . 51953 1 578 . 1 . 1 105 105 ARG H H 1 8.131 0.004 . 1 . . . . . 561 ARG HN . 51953 1 579 . 1 . 1 105 105 ARG HA H 1 4.293 0.032 . 1 . . . . . 561 ARG HA . 51953 1 580 . 1 . 1 105 105 ARG C C 13 176.709 0.019 . 1 . . . . . 561 ARG C . 51953 1 581 . 1 . 1 105 105 ARG CA C 13 56.402 0.2 . 1 . . . . . 561 ARG CA . 51953 1 582 . 1 . 1 105 105 ARG CB C 13 30.736 0.2 . 1 . . . . . 561 ARG CB . 51953 1 583 . 1 . 1 105 105 ARG N N 15 120.935 0.037 . 1 . . . . . 561 ARG N . 51953 1 584 . 1 . 1 106 106 LYS H H 1 8.443 0.003 . 1 . . . . . 562 LYS HN . 51953 1 585 . 1 . 1 106 106 LYS HA H 1 4.28 0.002 . 1 . . . . . 562 LYS HA . 51953 1 586 . 1 . 1 106 106 LYS C C 13 176.49 0.005 . 1 . . . . . 562 LYS C . 51953 1 587 . 1 . 1 106 106 LYS CA C 13 56.53 0.008 . 1 . . . . . 562 LYS CA . 51953 1 588 . 1 . 1 106 106 LYS CB C 13 32.711 0.092 . 1 . . . . . 562 LYS CB . 51953 1 589 . 1 . 1 106 106 LYS N N 15 122.495 0.055 . 1 . . . . . 562 LYS N . 51953 1 590 . 1 . 1 107 107 ASP H H 1 8.338 0.007 . 1 . . . . . 563 ASP HN . 51953 1 591 . 1 . 1 107 107 ASP HA H 1 4.592 0.008 . 1 . . . . . 563 ASP HA . 51953 1 592 . 1 . 1 107 107 ASP C C 13 176.733 0.002 . 1 . . . . . 563 ASP C . 51953 1 593 . 1 . 1 107 107 ASP CA C 13 54.323 0.076 . 1 . . . . . 563 ASP CA . 51953 1 594 . 1 . 1 107 107 ASP CB C 13 41.157 0.109 . 1 . . . . . 563 ASP CB . 51953 1 595 . 1 . 1 107 107 ASP N N 15 120.52 0.124 . 1 . . . . . 563 ASP N . 51953 1 596 . 1 . 1 108 108 GLY H H 1 8.334 0.005 . 1 . . . . . 564 GLY HN . 51953 1 597 . 1 . 1 108 108 GLY HA2 H 1 3.94 0.004 . 1 . . . . . 564 GLY QA . 51953 1 598 . 1 . 1 108 108 GLY HA3 H 1 3.94 0.004 . 1 . . . . . 564 GLY QA . 51953 1 599 . 1 . 1 108 108 GLY C C 13 174.303 0.013 . 1 . . . . . 564 GLY C . 51953 1 600 . 1 . 1 108 108 GLY CA C 13 45.375 0.052 . 1 . . . . . 564 GLY CA . 51953 1 601 . 1 . 1 108 108 GLY N N 15 109.173 0.105 . 1 . . . . . 564 GLY N . 51953 1 602 . 1 . 1 109 109 LYS H H 1 8.164 0.005 . 1 . . . . . 565 LYS HN . 51953 1 603 . 1 . 1 109 109 LYS HA H 1 4.325 0.02 . 1 . . . . . 565 LYS HA . 51953 1 604 . 1 . 1 109 109 LYS C C 13 176.821 0.003 . 1 . . . . . 565 LYS C . 51953 1 605 . 1 . 1 109 109 LYS CA C 13 56.558 0.009 . 1 . . . . . 565 LYS CA . 51953 1 606 . 1 . 1 109 109 LYS CB C 13 32.945 0.2 . 1 . . . . . 565 LYS CB . 51953 1 607 . 1 . 1 109 109 LYS N N 15 120.985 0.084 . 1 . . . . . 565 LYS N . 51953 1 608 . 1 . 1 110 110 LYS H H 1 8.413 0.004 . 1 . . . . . 566 LYS HN . 51953 1 609 . 1 . 1 110 110 LYS HA H 1 4.275 0.003 . 1 . . . . . 566 LYS HA . 51953 1 610 . 1 . 1 110 110 LYS C C 13 176.528 0.001 . 1 . . . . . 566 LYS C . 51953 1 611 . 1 . 1 110 110 LYS CA C 13 56.357 0.2 . 1 . . . . . 566 LYS CA . 51953 1 612 . 1 . 1 110 110 LYS CB C 13 33.04 0.2 . 1 . . . . . 566 LYS CB . 51953 1 613 . 1 . 1 110 110 LYS N N 15 122.559 0.085 . 1 . . . . . 566 LYS N . 51953 1 614 . 1 . 1 111 111 ASP H H 1 8.405 0.003 . 1 . . . . . 567 ASP HN . 51953 1 615 . 1 . 1 111 111 ASP HA H 1 4.558 0.007 . 1 . . . . . 567 ASP HA . 51953 1 616 . 1 . 1 111 111 ASP C C 13 176.425 0.003 . 1 . . . . . 567 ASP C . 51953 1 617 . 1 . 1 111 111 ASP CA C 13 54.62 0.02 . 1 . . . . . 567 ASP CA . 51953 1 618 . 1 . 1 111 111 ASP CB C 13 41.06 0.049 . 1 . . . . . 567 ASP CB . 51953 1 619 . 1 . 1 111 111 ASP N N 15 121.488 0.059 . 1 . . . . . 567 ASP N . 51953 1 620 . 1 . 1 112 112 GLN H H 1 8.357 0.002 . 1 . . . . . 568 GLN HN . 51953 1 621 . 1 . 1 112 112 GLN HA H 1 4.272 0.02 . 1 . . . . . 568 GLN HA . 51953 1 622 . 1 . 1 112 112 GLN C C 13 175.978 0.043 . 1 . . . . . 568 GLN C . 51953 1 623 . 1 . 1 112 112 GLN CA C 13 56.316 0.074 . 1 . . . . . 568 GLN CA . 51953 1 624 . 1 . 1 112 112 GLN CB C 13 29.523 0.108 . 1 . . . . . 568 GLN CB . 51953 1 625 . 1 . 1 112 112 GLN N N 15 120.309 0.119 . 1 . . . . . 568 GLN N . 51953 1 626 . 1 . 1 113 113 ASP H H 1 8.408 0.006 . 1 . . . . . 569 ASP HN . 51953 1 627 . 1 . 1 113 113 ASP HA H 1 4.606 0.012 . 1 . . . . . 569 ASP HA . 51953 1 628 . 1 . 1 113 113 ASP C C 13 176.532 0.017 . 1 . . . . . 569 ASP C . 51953 1 629 . 1 . 1 113 113 ASP CA C 13 54.565 0.06 . 1 . . . . . 569 ASP CA . 51953 1 630 . 1 . 1 113 113 ASP CB C 13 41.198 0.107 . 1 . . . . . 569 ASP CB . 51953 1 631 . 1 . 1 113 113 ASP N N 15 121.548 0.12 . 1 . . . . . 569 ASP N . 51953 1 632 . 1 . 1 114 114 SER H H 1 8.287 0.01 . 1 . . . . . 570 SER HN . 51953 1 633 . 1 . 1 114 114 SER HA H 1 4.503 0.02 . 1 . . . . . 570 SER HA . 51953 1 634 . 1 . 1 114 114 SER C C 13 174.822 0.023 . 1 . . . . . 570 SER C . 51953 1 635 . 1 . 1 114 114 SER CA C 13 58.716 0.05 . 1 . . . . . 570 SER CA . 51953 1 636 . 1 . 1 114 114 SER CB C 13 63.834 0.073 . 1 . . . . . 570 SER CB . 51953 1 637 . 1 . 1 114 114 SER N N 15 116.931 0.116 . 1 . . . . . 570 SER N . 51953 1 638 . 1 . 1 115 115 ARG H H 1 8.341 0.015 . 1 . . . . . 571 ARG HN . 51953 1 639 . 1 . 1 115 115 ARG HA H 1 4.36 0.02 . 1 . . . . . 571 ARG HA . 51953 1 640 . 1 . 1 115 115 ARG C C 13 176.468 0.2 . 1 . . . . . 571 ARG C . 51953 1 641 . 1 . 1 115 115 ARG CA C 13 56.403 0.133 . 1 . . . . . 571 ARG CA . 51953 1 642 . 1 . 1 115 115 ARG CB C 13 30.752 0.04 . 1 . . . . . 571 ARG CB . 51953 1 643 . 1 . 1 115 115 ARG N N 15 122.635 0.095 . 1 . . . . . 571 ARG N . 51953 1 644 . 1 . 1 116 116 SER H H 1 8.25 0.003 . 1 . . . . . 572 SER HN . 51953 1 645 . 1 . 1 116 116 SER HA H 1 4.437 0.016 . 1 . . . . . 572 SER HA . 51953 1 646 . 1 . 1 116 116 SER C C 13 173.684 0.001 . 1 . . . . . 572 SER C . 51953 1 647 . 1 . 1 116 116 SER CA C 13 58.2 0.053 . 1 . . . . . 572 SER CA . 51953 1 648 . 1 . 1 116 116 SER CB C 13 63.912 0.055 . 1 . . . . . 572 SER CB . 51953 1 649 . 1 . 1 116 116 SER N N 15 116.842 0.116 . 1 . . . . . 572 SER N . 51953 1 650 . 1 . 1 117 117 ALA H H 1 8.267 0.001 . 1 . . . . . 573 ALA HN . 51953 1 651 . 1 . 1 117 117 ALA HA H 1 4.594 0.004 . 1 . . . . . 573 ALA HA . 51953 1 652 . 1 . 1 117 117 ALA C C 13 175.263 0.2 . 1 . . . . . 573 ALA C . 51953 1 653 . 1 . 1 117 117 ALA CA C 13 50.48 0.037 . 1 . . . . . 573 ALA CA . 51953 1 654 . 1 . 1 117 117 ALA CB C 13 18.323 0.2 . 1 . . . . . 573 ALA CB . 51953 1 655 . 1 . 1 117 117 ALA N N 15 127.324 0.085 . 1 . . . . . 573 ALA N . 51953 1 656 . 1 . 1 118 118 PRO HA H 1 4.411 0.008 . 1 . . . . . 574 PRO HA . 51953 1 657 . 1 . 1 118 118 PRO C C 13 176.671 0.2 . 1 . . . . . 574 PRO C . 51953 1 658 . 1 . 1 118 118 PRO CA C 13 62.807 0.078 . 1 . . . . . 574 PRO CA . 51953 1 659 . 1 . 1 118 118 PRO CB C 13 32.321 0.2 . 1 . . . . . 574 PRO CB . 51953 1 660 . 1 . 1 118 118 PRO N N 15 135.57 0.088 . 1 . . . . . 574 PRO N . 51953 1 661 . 1 . 1 119 119 GLU H H 1 8.49 0.003 . 1 . . . . . 575 GLU HN . 51953 1 662 . 1 . 1 119 119 GLU HA H 1 4.526 0.002 . 1 . . . . . 575 GLU HA . 51953 1 663 . 1 . 1 119 119 GLU C C 13 174.597 0.2 . 1 . . . . . 575 GLU C . 51953 1 664 . 1 . 1 119 119 GLU CA C 13 54.321 0.015 . 1 . . . . . 575 GLU CA . 51953 1 665 . 1 . 1 119 119 GLU CB C 13 29.903 0.2 . 1 . . . . . 575 GLU CB . 51953 1 666 . 1 . 1 119 119 GLU N N 15 122.978 0.082 . 1 . . . . . 575 GLU N . 51953 1 667 . 1 . 1 120 120 PRO HA H 1 4.384 0.017 . 1 . . . . . 576 PRO HA . 51953 1 668 . 1 . 1 120 120 PRO C C 13 176.986 0.2 . 1 . . . . . 576 PRO C . 51953 1 669 . 1 . 1 120 120 PRO CA C 13 62.829 0.055 . 1 . . . . . 576 PRO CA . 51953 1 670 . 1 . 1 120 120 PRO CB C 13 32.145 0.038 . 1 . . . . . 576 PRO CB . 51953 1 671 . 1 . 1 120 120 PRO N N 15 137.769 0.045 . 1 . . . . . 576 PRO N . 51953 1 672 . 1 . 1 121 121 LYS H H 1 8.415 0.005 . 1 . . . . . 577 LYS HN . 51953 1 673 . 1 . 1 121 121 LYS HA H 1 4.261 0.004 . 1 . . . . . 577 LYS HA . 51953 1 674 . 1 . 1 121 121 LYS C C 13 176.514 0.014 . 1 . . . . . 577 LYS C . 51953 1 675 . 1 . 1 121 121 LYS CA C 13 56.078 0.143 . 1 . . . . . 577 LYS CA . 51953 1 676 . 1 . 1 121 121 LYS CB C 13 33.125 0.059 . 1 . . . . . 577 LYS CB . 51953 1 677 . 1 . 1 121 121 LYS N N 15 122.151 0.165 . 1 . . . . . 577 LYS N . 51953 1 678 . 1 . 1 122 122 LYS H H 1 8.5 0.005 . 1 . . . . . 578 LYS HN . 51953 1 679 . 1 . 1 122 122 LYS HA H 1 4.569 0.002 . 1 . . . . . 578 LYS HA . 51953 1 680 . 1 . 1 122 122 LYS C C 13 174.685 0.2 . 1 . . . . . 578 LYS C . 51953 1 681 . 1 . 1 122 122 LYS CA C 13 54.279 0.053 . 1 . . . . . 578 LYS CA . 51953 1 682 . 1 . 1 122 122 LYS CB C 13 32.503 0.2 . 1 . . . . . 578 LYS CB . 51953 1 683 . 1 . 1 122 122 LYS N N 15 125.122 0.095 . 1 . . . . . 578 LYS N . 51953 1 684 . 1 . 1 123 123 PRO HA H 1 4.376 0.006 . 1 . . . . . 579 PRO HA . 51953 1 685 . 1 . 1 123 123 PRO C C 13 176.997 0.2 . 1 . . . . . 579 PRO C . 51953 1 686 . 1 . 1 123 123 PRO CA C 13 63.297 0.039 . 1 . . . . . 579 PRO CA . 51953 1 687 . 1 . 1 123 123 PRO CB C 13 32.043 0.048 . 1 . . . . . 579 PRO CB . 51953 1 688 . 1 . 1 123 123 PRO N N 15 137.331 0.071 . 1 . . . . . 579 PRO N . 51953 1 689 . 1 . 1 124 124 GLU H H 1 8.629 0.001 . 1 . . . . . 580 GLU HN . 51953 1 690 . 1 . 1 124 124 GLU HA H 1 4.235 0.008 . 1 . . . . . 580 GLU HA . 51953 1 691 . 1 . 1 124 124 GLU C C 13 176.443 0.2 . 1 . . . . . 580 GLU C . 51953 1 692 . 1 . 1 124 124 GLU CA C 13 56.565 0.029 . 1 . . . . . 580 GLU CA . 51953 1 693 . 1 . 1 124 124 GLU CB C 13 30.258 0.016 . 1 . . . . . 580 GLU CB . 51953 1 694 . 1 . 1 124 124 GLU N N 15 121.199 0.106 . 1 . . . . . 580 GLU N . 51953 1 695 . 1 . 1 125 125 GLU H H 1 8.403 0.003 . 1 . . . . . 581 GLU HN . 51953 1 696 . 1 . 1 125 125 GLU HA H 1 4.248 0.02 . 1 . . . . . 581 GLU HA . 51953 1 697 . 1 . 1 125 125 GLU C C 13 175.831 0.003 . 1 . . . . . 581 GLU C . 51953 1 698 . 1 . 1 125 125 GLU CA C 13 56.399 0.058 . 1 . . . . . 581 GLU CA . 51953 1 699 . 1 . 1 125 125 GLU CB C 13 30.557 0.011 . 1 . . . . . 581 GLU CB . 51953 1 700 . 1 . 1 125 125 GLU N N 15 122.369 0.12 . 1 . . . . . 581 GLU N . 51953 1 701 . 1 . 1 126 126 ASN H H 1 8.572 0.006 . 1 . . . . . 582 ASN HN . 51953 1 702 . 1 . 1 126 126 ASN HA H 1 4.965 0.02 . 1 . . . . . 582 ASN HA . 51953 1 703 . 1 . 1 126 126 ASN C C 13 173.539 0.2 . 1 . . . . . 582 ASN C . 51953 1 704 . 1 . 1 126 126 ASN CA C 13 51.24 0.023 . 1 . . . . . 582 ASN CA . 51953 1 705 . 1 . 1 126 126 ASN CB C 13 38.994 0.2 . 1 . . . . . 582 ASN CB . 51953 1 706 . 1 . 1 126 126 ASN N N 15 121.087 0.116 . 1 . . . . . 582 ASN N . 51953 1 707 . 1 . 1 127 127 PRO HA H 1 4.364 0.01 . 1 . . . . . 583 PRO HA . 51953 1 708 . 1 . 1 127 127 PRO C C 13 177.01 0.2 . 1 . . . . . 583 PRO C . 51953 1 709 . 1 . 1 127 127 PRO CA C 13 63.725 0.04 . 1 . . . . . 583 PRO CA . 51953 1 710 . 1 . 1 127 127 PRO CB C 13 32.11 0.074 . 1 . . . . . 583 PRO CB . 51953 1 711 . 1 . 1 127 127 PRO N N 15 137.779 0.006 . 1 . . . . . 583 PRO N . 51953 1 712 . 1 . 1 128 128 ALA H H 1 8.31 0.002 . 1 . . . . . 584 ALA HN . 51953 1 713 . 1 . 1 128 128 ALA HA H 1 4.25 0.001 . 1 . . . . . 584 ALA HA . 51953 1 714 . 1 . 1 128 128 ALA C C 13 178.292 0.003 . 1 . . . . . 584 ALA C . 51953 1 715 . 1 . 1 128 128 ALA CA C 13 52.917 0.067 . 1 . . . . . 584 ALA CA . 51953 1 716 . 1 . 1 128 128 ALA CB C 13 18.852 0.023 . 1 . . . . . 584 ALA CB . 51953 1 717 . 1 . 1 128 128 ALA N N 15 122.787 0.136 . 1 . . . . . 584 ALA N . 51953 1 718 . 1 . 1 129 129 SER H H 1 8.109 0.001 . 1 . . . . . 585 SER HN . 51953 1 719 . 1 . 1 129 129 SER HA H 1 4.359 0.01 . 1 . . . . . 585 SER HA . 51953 1 720 . 1 . 1 129 129 SER C C 13 174.885 0.005 . 1 . . . . . 585 SER C . 51953 1 721 . 1 . 1 129 129 SER CA C 13 58.591 0.052 . 1 . . . . . 585 SER CA . 51953 1 722 . 1 . 1 129 129 SER CB C 13 63.761 0.048 . 1 . . . . . 585 SER CB . 51953 1 723 . 1 . 1 129 129 SER N N 15 114.651 0.109 . 1 . . . . . 585 SER N . 51953 1 724 . 1 . 1 130 130 LYS H H 1 8.132 0.003 . 1 . . . . . 586 LYS HN . 51953 1 725 . 1 . 1 130 130 LYS HA H 1 4.231 0.02 . 1 . . . . . 586 LYS HA . 51953 1 726 . 1 . 1 130 130 LYS C C 13 176.382 0.014 . 1 . . . . . 586 LYS C . 51953 1 727 . 1 . 1 130 130 LYS CA C 13 56.688 0.056 . 1 . . . . . 586 LYS CA . 51953 1 728 . 1 . 1 130 130 LYS CB C 13 32.603 0.106 . 1 . . . . . 586 LYS CB . 51953 1 729 . 1 . 1 130 130 LYS N N 15 122.918 0.108 . 1 . . . . . 586 LYS N . 51953 1 730 . 1 . 1 131 131 PHE H H 1 8.119 0.001 . 1 . . . . . 587 PHE HN . 51953 1 731 . 1 . 1 131 131 PHE HA H 1 4.666 0.006 . 1 . . . . . 587 PHE HA . 51953 1 732 . 1 . 1 131 131 PHE C C 13 175.9 0.2 . 1 . . . . . 587 PHE C . 51953 1 733 . 1 . 1 131 131 PHE CA C 13 57.705 0.055 . 1 . . . . . 587 PHE CA . 51953 1 734 . 1 . 1 131 131 PHE CB C 13 39.478 0.018 . 1 . . . . . 587 PHE CB . 51953 1 735 . 1 . 1 131 131 PHE N N 15 120.364 0.112 . 1 . . . . . 587 PHE N . 51953 1 736 . 1 . 1 132 132 SER H H 1 8.173 0.003 . 1 . . . . . 588 SER HN . 51953 1 737 . 1 . 1 132 132 SER HA H 1 4.487 0.02 . 1 . . . . . 588 SER HA . 51953 1 738 . 1 . 1 132 132 SER C C 13 174.665 0.014 . 1 . . . . . 588 SER C . 51953 1 739 . 1 . 1 132 132 SER CA C 13 58.279 0.13 . 1 . . . . . 588 SER CA . 51953 1 740 . 1 . 1 132 132 SER CB C 13 63.968 0.097 . 1 . . . . . 588 SER CB . 51953 1 741 . 1 . 1 132 132 SER N N 15 117.339 0.126 . 1 . . . . . 588 SER N . 51953 1 742 . 1 . 1 133 133 SER H H 1 8.415 0.007 . 1 . . . . . 589 SER HN . 51953 1 743 . 1 . 1 133 133 SER HA H 1 4.41 0.02 . 1 . . . . . 589 SER HA . 51953 1 744 . 1 . 1 133 133 SER C C 13 174.455 0.045 . 1 . . . . . 589 SER C . 51953 1 745 . 1 . 1 133 133 SER CA C 13 58.687 0.059 . 1 . . . . . 589 SER CA . 51953 1 746 . 1 . 1 133 133 SER CB C 13 63.65 0.044 . 1 . . . . . 589 SER CB . 51953 1 747 . 1 . 1 133 133 SER N N 15 118.248 0.178 . 1 . . . . . 589 SER N . 51953 1 748 . 1 . 1 134 134 ALA H H 1 8.296 0.005 . 1 . . . . . 590 ALA HN . 51953 1 749 . 1 . 1 134 134 ALA HA H 1 4.33 0.011 . 1 . . . . . 590 ALA HA . 51953 1 750 . 1 . 1 134 134 ALA C C 13 178.095 0.008 . 1 . . . . . 590 ALA C . 51953 1 751 . 1 . 1 134 134 ALA CA C 13 52.963 0.031 . 1 . . . . . 590 ALA CA . 51953 1 752 . 1 . 1 134 134 ALA CB C 13 19.057 0.046 . 1 . . . . . 590 ALA CB . 51953 1 753 . 1 . 1 134 134 ALA N N 15 125.746 0.114 . 1 . . . . . 590 ALA N . 51953 1 754 . 1 . 1 135 135 SER H H 1 8.196 0.004 . 1 . . . . . 591 SER HN . 51953 1 755 . 1 . 1 135 135 SER HA H 1 4.361 0.011 . 1 . . . . . 591 SER HA . 51953 1 756 . 1 . 1 135 135 SER C C 13 174.927 0.01 . 1 . . . . . 591 SER C . 51953 1 757 . 1 . 1 135 135 SER CA C 13 58.685 0.075 . 1 . . . . . 591 SER CA . 51953 1 758 . 1 . 1 135 135 SER CB C 13 63.689 0.08 . 1 . . . . . 591 SER CB . 51953 1 759 . 1 . 1 135 135 SER N N 15 115.043 0.128 . 1 . . . . . 591 SER N . 51953 1 760 . 1 . 1 136 136 LYS H H 1 8.217 0.004 . 1 . . . . . 592 LYS HN . 51953 1 761 . 1 . 1 136 136 LYS HA H 1 4.191 0.009 . 1 . . . . . 592 LYS HA . 51953 1 762 . 1 . 1 136 136 LYS C C 13 176.404 0.004 . 1 . . . . . 592 LYS C . 51953 1 763 . 1 . 1 136 136 LYS CA C 13 56.807 0.192 . 1 . . . . . 592 LYS CA . 51953 1 764 . 1 . 1 136 136 LYS CB C 13 32.75 0.02 . 1 . . . . . 592 LYS CB . 51953 1 765 . 1 . 1 136 136 LYS N N 15 123.291 0.101 . 1 . . . . . 592 LYS N . 51953 1 766 . 1 . 1 137 137 TYR H H 1 8.041 0.001 . 1 . . . . . 593 TYR HN . 51953 1 767 . 1 . 1 137 137 TYR HA H 1 4.525 0.002 . 1 . . . . . 593 TYR HA . 51953 1 768 . 1 . 1 137 137 TYR C C 13 175.611 0.004 . 1 . . . . . 593 TYR C . 51953 1 769 . 1 . 1 137 137 TYR CA C 13 57.852 0.051 . 1 . . . . . 593 TYR CA . 51953 1 770 . 1 . 1 137 137 TYR CB C 13 38.629 0.019 . 1 . . . . . 593 TYR CB . 51953 1 771 . 1 . 1 137 137 TYR N N 15 120.294 0.118 . 1 . . . . . 593 TYR N . 51953 1 772 . 1 . 1 138 138 ALA H H 1 8.009 0.002 . 1 . . . . . 594 ALA HN . 51953 1 773 . 1 . 1 138 138 ALA HA H 1 4.219 0.021 . 1 . . . . . 594 ALA HA . 51953 1 774 . 1 . 1 138 138 ALA C C 13 177.057 0.004 . 1 . . . . . 594 ALA C . 51953 1 775 . 1 . 1 138 138 ALA CA C 13 52.498 0.025 . 1 . . . . . 594 ALA CA . 51953 1 776 . 1 . 1 138 138 ALA CB C 13 19.346 0.017 . 1 . . . . . 594 ALA CB . 51953 1 777 . 1 . 1 138 138 ALA N N 15 125.631 0.098 . 1 . . . . . 594 ALA N . 51953 1 778 . 1 . 1 139 139 ALA H H 1 8.101 0.002 . 1 . . . . . 595 ALA HN . 51953 1 779 . 1 . 1 139 139 ALA HA H 1 4.267 0.002 . 1 . . . . . 595 ALA HA . 51953 1 780 . 1 . 1 139 139 ALA C C 13 177.589 0.013 . 1 . . . . . 595 ALA C . 51953 1 781 . 1 . 1 139 139 ALA CA C 13 52.386 0.059 . 1 . . . . . 595 ALA CA . 51953 1 782 . 1 . 1 139 139 ALA CB C 13 19.156 0.029 . 1 . . . . . 595 ALA CB . 51953 1 783 . 1 . 1 139 139 ALA N N 15 123.075 0.128 . 1 . . . . . 595 ALA N . 51953 1 784 . 1 . 1 140 140 LEU H H 1 8.14 0.003 . 1 . . . . . 596 LEU HN . 51953 1 785 . 1 . 1 140 140 LEU HA H 1 4.355 0.006 . 1 . . . . . 596 LEU HA . 51953 1 786 . 1 . 1 140 140 LEU C C 13 177.382 0.001 . 1 . . . . . 596 LEU C . 51953 1 787 . 1 . 1 140 140 LEU CA C 13 55.046 0.076 . 1 . . . . . 596 LEU CA . 51953 1 788 . 1 . 1 140 140 LEU CB C 13 42.548 0.099 . 1 . . . . . 596 LEU CB . 51953 1 789 . 1 . 1 140 140 LEU N N 15 121.116 0.133 . 1 . . . . . 596 LEU N . 51953 1 790 . 1 . 1 141 141 SER H H 1 8.284 0.004 . 1 . . . . . 597 SER HN . 51953 1 791 . 1 . 1 141 141 SER HA H 1 4.485 0.005 . 1 . . . . . 597 SER HA . 51953 1 792 . 1 . 1 141 141 SER C C 13 174.646 0.032 . 1 . . . . . 597 SER C . 51953 1 793 . 1 . 1 141 141 SER CA C 13 58.136 0.118 . 1 . . . . . 597 SER CA . 51953 1 794 . 1 . 1 141 141 SER CB C 13 63.827 0.014 . 1 . . . . . 597 SER CB . 51953 1 795 . 1 . 1 141 141 SER N N 15 117.02 0.165 . 1 . . . . . 597 SER N . 51953 1 796 . 1 . 1 142 142 VAL H H 1 8.285 0.004 . 1 . . . . . 598 VAL HN . 51953 1 797 . 1 . 1 142 142 VAL HA H 1 4.18 0.002 . 1 . . . . . 598 VAL HA . 51953 1 798 . 1 . 1 142 142 VAL C C 13 175.942 0.003 . 1 . . . . . 598 VAL C . 51953 1 799 . 1 . 1 142 142 VAL CA C 13 62.143 0.06 . 1 . . . . . 598 VAL CA . 51953 1 800 . 1 . 1 142 142 VAL CB C 13 32.615 0.123 . 1 . . . . . 598 VAL CB . 51953 1 801 . 1 . 1 142 142 VAL N N 15 121.832 0.125 . 1 . . . . . 598 VAL N . 51953 1 802 . 1 . 1 143 143 ASP H H 1 8.389 0.004 . 1 . . . . . 599 ASP HN . 51953 1 803 . 1 . 1 143 143 ASP HA H 1 4.609 0.002 . 1 . . . . . 599 ASP HA . 51953 1 804 . 1 . 1 143 143 ASP C C 13 176.63 0.019 . 1 . . . . . 599 ASP C . 51953 1 805 . 1 . 1 143 143 ASP CA C 13 54.684 0.011 . 1 . . . . . 599 ASP CA . 51953 1 806 . 1 . 1 143 143 ASP CB C 13 41.293 0.028 . 1 . . . . . 599 ASP CB . 51953 1 807 . 1 . 1 143 143 ASP N N 15 123.58 0.17 . 1 . . . . . 599 ASP N . 51953 1 808 . 1 . 1 144 144 GLY H H 1 8.32 0.002 . 1 . . . . . 600 GLY HN . 51953 1 809 . 1 . 1 144 144 GLY HA2 H 1 3.955 0.008 . 1 . . . . . 600 GLY QA . 51953 1 810 . 1 . 1 144 144 GLY HA3 H 1 3.955 0.008 . 1 . . . . . 600 GLY QA . 51953 1 811 . 1 . 1 144 144 GLY C C 13 174.218 0.006 . 1 . . . . . 600 GLY C . 51953 1 812 . 1 . 1 144 144 GLY CA C 13 45.484 0.041 . 1 . . . . . 600 GLY CA . 51953 1 813 . 1 . 1 144 144 GLY N N 15 109.694 0.086 . 1 . . . . . 600 GLY N . 51953 1 814 . 1 . 1 145 145 GLU H H 1 8.258 0.004 . 1 . . . . . 601 GLU HN . 51953 1 815 . 1 . 1 145 145 GLU HA H 1 4.3 0.003 . 1 . . . . . 601 GLU HA . 51953 1 816 . 1 . 1 145 145 GLU C C 13 176.234 0.2 . 1 . . . . . 601 GLU C . 51953 1 817 . 1 . 1 145 145 GLU CA C 13 56.361 0.044 . 1 . . . . . 601 GLU CA . 51953 1 818 . 1 . 1 145 145 GLU CB C 13 30.593 0.001 . 1 . . . . . 601 GLU CB . 51953 1 819 . 1 . 1 145 145 GLU N N 15 120.433 0.086 . 1 . . . . . 601 GLU N . 51953 1 820 . 1 . 1 146 146 ASP H H 1 8.463 0.007 . 1 . . . . . 602 ASP HN . 51953 1 821 . 1 . 1 146 146 ASP HA H 1 4.591 0.004 . 1 . . . . . 602 ASP HA . 51953 1 822 . 1 . 1 146 146 ASP C C 13 176.277 0.2 . 1 . . . . . 602 ASP C . 51953 1 823 . 1 . 1 146 146 ASP CA C 13 54.393 0.076 . 1 . . . . . 602 ASP CA . 51953 1 824 . 1 . 1 146 146 ASP CB C 13 41.187 0 . 1 . . . . . 602 ASP CB . 51953 1 825 . 1 . 1 146 146 ASP N N 15 121.408 0.034 . 1 . . . . . 602 ASP N . 51953 1 826 . 1 . 1 147 147 GLU H H 1 8.462 0.005 . 1 . . . . . 603 GLU HN . 51953 1 827 . 1 . 1 147 147 GLU HA H 1 4.244 0.007 . 1 . . . . . 603 GLU HA . 51953 1 828 . 1 . 1 147 147 GLU C C 13 176.252 0.2 . 1 . . . . . 603 GLU C . 51953 1 829 . 1 . 1 147 147 GLU CA C 13 56.821 0.082 . 1 . . . . . 603 GLU CA . 51953 1 830 . 1 . 1 147 147 GLU CB C 13 30.219 0.037 . 1 . . . . . 603 GLU CB . 51953 1 831 . 1 . 1 147 147 GLU N N 15 121.855 0.112 . 1 . . . . . 603 GLU N . 51953 1 832 . 1 . 1 148 148 ASN H H 1 8.521 0.004 . 1 . . . . . 604 ASN HN . 51953 1 833 . 1 . 1 148 148 ASN HA H 1 4.686 0.016 . 1 . . . . . 604 ASN HA . 51953 1 834 . 1 . 1 148 148 ASN C C 13 175.148 0.001 . 1 . . . . . 604 ASN C . 51953 1 835 . 1 . 1 148 148 ASN CA C 13 53.416 0.072 . 1 . . . . . 604 ASN CA . 51953 1 836 . 1 . 1 148 148 ASN CB C 13 39.154 0.052 . 1 . . . . . 604 ASN CB . 51953 1 837 . 1 . 1 148 148 ASN N N 15 119.719 0.181 . 1 . . . . . 604 ASN N . 51953 1 838 . 1 . 1 149 149 GLU H H 1 8.448 0.003 . 1 . . . . . 605 GLU HN . 51953 1 839 . 1 . 1 149 149 GLU HA H 1 4.276 0.007 . 1 . . . . . 605 GLU HA . 51953 1 840 . 1 . 1 149 149 GLU C C 13 176.864 0.2 . 1 . . . . . 605 GLU C . 51953 1 841 . 1 . 1 149 149 GLU CA C 13 56.812 0.026 . 1 . . . . . 605 GLU CA . 51953 1 842 . 1 . 1 149 149 GLU CB C 13 30.252 0.005 . 1 . . . . . 605 GLU CB . 51953 1 843 . 1 . 1 149 149 GLU N N 15 121.948 0.098 . 1 . . . . . 605 GLU N . 51953 1 844 . 1 . 1 150 150 GLY H H 1 8.45 0.006 . 1 . . . . . 606 GLY HN . 51953 1 845 . 1 . 1 150 150 GLY HA2 H 1 3.958 0.003 . 1 . . . . . 606 GLY QA . 51953 1 846 . 1 . 1 150 150 GLY HA3 H 1 3.958 0.003 . 1 . . . . . 606 GLY QA . 51953 1 847 . 1 . 1 150 150 GLY C C 13 174.062 0.014 . 1 . . . . . 606 GLY C . 51953 1 848 . 1 . 1 150 150 GLY CA C 13 45.288 0.045 . 1 . . . . . 606 GLY CA . 51953 1 849 . 1 . 1 150 150 GLY N N 15 110.11 0.11 . 1 . . . . . 606 GLY N . 51953 1 850 . 1 . 1 151 151 GLU H H 1 8.245 0.005 . 1 . . . . . 607 GLU HN . 51953 1 851 . 1 . 1 151 151 GLU HA H 1 4.26 0.009 . 1 . . . . . 607 GLU HA . 51953 1 852 . 1 . 1 151 151 GLU C C 13 176.028 0.005 . 1 . . . . . 607 GLU C . 51953 1 853 . 1 . 1 151 151 GLU CA C 13 56.319 0.039 . 1 . . . . . 607 GLU CA . 51953 1 854 . 1 . 1 151 151 GLU CB C 13 30.471 0.091 . 1 . . . . . 607 GLU CB . 51953 1 855 . 1 . 1 151 151 GLU N N 15 120.515 0.106 . 1 . . . . . 607 GLU N . 51953 1 856 . 1 . 1 152 152 ASP H H 1 8.404 0.006 . 1 . . . . . 608 ASP HN . 51953 1 857 . 1 . 1 152 152 ASP HA H 1 4.561 0.003 . 1 . . . . . 608 ASP HA . 51953 1 858 . 1 . 1 152 152 ASP C C 13 175.738 0.002 . 1 . . . . . 608 ASP C . 51953 1 859 . 1 . 1 152 152 ASP CA C 13 54.48 0.011 . 1 . . . . . 608 ASP CA . 51953 1 860 . 1 . 1 152 152 ASP CB C 13 41.1 0.012 . 1 . . . . . 608 ASP CB . 51953 1 861 . 1 . 1 152 152 ASP N N 15 121.424 0.112 . 1 . . . . . 608 ASP N . 51953 1 862 . 1 . 1 153 153 TYR H H 1 8.11 0.006 . 1 . . . . . 609 TYR HN . 51953 1 863 . 1 . 1 153 153 TYR HA H 1 4.511 0.002 . 1 . . . . . 609 TYR HA . 51953 1 864 . 1 . 1 153 153 TYR C C 13 175.19 0.003 . 1 . . . . . 609 TYR C . 51953 1 865 . 1 . 1 153 153 TYR CA C 13 57.808 0.031 . 1 . . . . . 609 TYR CA . 51953 1 866 . 1 . 1 153 153 TYR CB C 13 38.791 0.04 . 1 . . . . . 609 TYR CB . 51953 1 867 . 1 . 1 153 153 TYR N N 15 121.084 0.158 . 1 . . . . . 609 TYR N . 51953 1 868 . 1 . 1 154 154 ALA H H 1 8.088 0.003 . 1 . . . . . 610 ALA HN . 51953 1 869 . 1 . 1 154 154 ALA HA H 1 4.303 0.002 . 1 . . . . . 610 ALA HA . 51953 1 870 . 1 . 1 154 154 ALA C C 13 176.286 0.014 . 1 . . . . . 610 ALA C . 51953 1 871 . 1 . 1 154 154 ALA CA C 13 52.179 0.038 . 1 . . . . . 610 ALA CA . 51953 1 872 . 1 . 1 154 154 ALA CB C 13 19.763 0.004 . 1 . . . . . 610 ALA CB . 51953 1 873 . 1 . 1 154 154 ALA N N 15 127.108 0.106 . 1 . . . . . 610 ALA N . 51953 1 874 . 1 . 1 155 155 GLU H H 1 7.893 0.001 . 1 . . . . . 611 GLU HN . 51953 1 875 . 1 . 1 155 155 GLU HA H 1 4.053 0.004 . 1 . . . . . 611 GLU HA . 51953 1 876 . 1 . 1 155 155 GLU C C 13 181.205 0.2 . 1 . . . . . 611 GLU C . 51953 1 877 . 1 . 1 155 155 GLU CA C 13 58.011 0.003 . 1 . . . . . 611 GLU CA . 51953 1 878 . 1 . 1 155 155 GLU CB C 13 31.156 0.2 . 1 . . . . . 611 GLU CB . 51953 1 879 . 1 . 1 155 155 GLU N N 15 125.926 0.081 . 1 . . . . . 611 GLU N . 51953 1 stop_ save_