################################### # 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 30908 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0 _Assigned_chem_shift_list.Chem_shift_13C_err 0 _Assigned_chem_shift_list.Chem_shift_15N_err 0 _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 sd _Assigned_chem_shift_list.Details ; Chemical shift error was implemented individually for each resonance. The error value is SD derived from the average of the assignment from different experiments, using CcpNMR analysis (V 4.2.4). ; _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 '3D HNCACB' . . . 30908 1 2 '3D CBCA(CO)NH' . . . 30908 1 3 '3D HNCA' . . . 30908 1 4 '3D HN(CO)CA' . . . 30908 1 5 '3D HNCO' . . . 30908 1 6 HN(CA)CO . . . 30908 1 7 3D-(H)CCH . . . 30908 1 8 3D-H(C)CH . . . 30908 1 9 '3D HCCH-TOCSY' . . . 30908 1 10 '3D HCCH-TOCSY' . . . 30908 1 11 '3D 15N NOESY-HSQC' . . . 30908 1 12 '3D 13C NOESY-HSQC' . . . 30908 1 13 '2D 1H-1H NOESY' . . . 30908 1 14 '2D AROMATIC 13C NOESY-HSQC' . . . 30908 1 15 '3D (D2O) H(C)CH-TOCSY' . . . 30908 1 16 '3D (D2O) (H)CCH-TOCSY' . . . 30908 1 17 '3D (D2O) 13C NOESY-HSQC' . . . 30908 1 18 '3D (D2) 15N NOESY-HSQC' . . . 30908 1 19 '2D 1H-13C HSQC' . . . 30908 1 20 '2D 1H-15N HSQC' . . . 30908 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 3 3 HIS HA H 1 4.403 0.002 . . . . . . A 3 HIS HA . 30908 1 2 . 1 . 1 3 3 HIS HB2 H 1 2.774 0.003 . . . . . . A 3 HIS HB2 . 30908 1 3 . 1 . 1 3 3 HIS HB3 H 1 2.974 0.003 . . . . . . A 3 HIS HB3 . 30908 1 4 . 1 . 1 3 3 HIS HE1 H 1 7.617 0.000 . . . . . . A 3 HIS HE1 . 30908 1 5 . 1 . 1 3 3 HIS C C 13 175.881 0.000 . . . . . . A 3 HIS C . 30908 1 6 . 1 . 1 3 3 HIS CA C 13 57.032 0.055 . . . . . . A 3 HIS CA . 30908 1 7 . 1 . 1 3 3 HIS CB C 13 32.195 0.129 . . . . . . A 3 HIS CB . 30908 1 8 . 1 . 1 3 3 HIS CE1 C 13 138.774 0.000 . . . . . . A 3 HIS CE1 . 30908 1 9 . 1 . 1 4 4 MET H H 1 7.427 0.004 . . . . . . A 4 MET H . 30908 1 10 . 1 . 1 4 4 MET C C 13 173.942 0.000 . . . . . . A 4 MET C . 30908 1 11 . 1 . 1 4 4 MET CA C 13 57.856 0.051 . . . . . . A 4 MET CA . 30908 1 12 . 1 . 1 4 4 MET CB C 13 32.197 0.000 . . . . . . A 4 MET CB . 30908 1 13 . 1 . 1 4 4 MET N N 15 121.104 0.026 . . . . . . A 4 MET N . 30908 1 14 . 1 . 1 5 5 SER H H 1 7.768 0.002 . . . . . . A 5 SER H . 30908 1 15 . 1 . 1 5 5 SER HA H 1 3.678 0.004 . . . . . . A 5 SER HA . 30908 1 16 . 1 . 1 5 5 SER HB2 H 1 3.924 0.000 . . . . . . A 5 SER HB2 . 30908 1 17 . 1 . 1 5 5 SER C C 13 173.950 0.012 . . . . . . A 5 SER C . 30908 1 18 . 1 . 1 5 5 SER CA C 13 58.971 0.039 . . . . . . A 5 SER CA . 30908 1 19 . 1 . 1 5 5 SER CB C 13 63.515 0.047 . . . . . . A 5 SER CB . 30908 1 20 . 1 . 1 5 5 SER N N 15 112.481 0.025 . . . . . . A 5 SER N . 30908 1 21 . 1 . 1 6 6 ASP H H 1 7.819 0.002 . . . . . . A 6 ASP H . 30908 1 22 . 1 . 1 6 6 ASP HA H 1 4.738 0.006 . . . . . . A 6 ASP HA . 30908 1 23 . 1 . 1 6 6 ASP HB2 H 1 2.646 0.006 . . . . . . A 6 ASP HB2 . 30908 1 24 . 1 . 1 6 6 ASP HB3 H 1 2.983 0.004 . . . . . . A 6 ASP HB3 . 30908 1 25 . 1 . 1 6 6 ASP C C 13 175.129 0.000 . . . . . . A 6 ASP C . 30908 1 26 . 1 . 1 6 6 ASP CA C 13 51.735 0.032 . . . . . . A 6 ASP CA . 30908 1 27 . 1 . 1 6 6 ASP CB C 13 42.935 0.091 . . . . . . A 6 ASP CB . 30908 1 28 . 1 . 1 6 6 ASP N N 15 127.046 0.025 . . . . . . A 6 ASP N . 30908 1 29 . 1 . 1 7 7 PRO HA H 1 4.132 0.003 . . . . . . A 7 PRO HA . 30908 1 30 . 1 . 1 7 7 PRO HB2 H 1 2.283 0.004 . . . . . . A 7 PRO HB2 . 30908 1 31 . 1 . 1 7 7 PRO HG2 H 1 1.871 0.028 . . . . . . A 7 PRO HG2 . 30908 1 32 . 1 . 1 7 7 PRO HG3 H 1 1.944 0.004 . . . . . . A 7 PRO HG3 . 30908 1 33 . 1 . 1 7 7 PRO HD2 H 1 3.930 0.005 . . . . . . A 7 PRO HD2 . 30908 1 34 . 1 . 1 7 7 PRO HD3 H 1 3.760 0.005 . . . . . . A 7 PRO HD3 . 30908 1 35 . 1 . 1 7 7 PRO C C 13 177.306 0.000 . . . . . . A 7 PRO C . 30908 1 36 . 1 . 1 7 7 PRO CA C 13 64.179 0.061 . . . . . . A 7 PRO CA . 30908 1 37 . 1 . 1 7 7 PRO CB C 13 32.159 0.128 . . . . . . A 7 PRO CB . 30908 1 38 . 1 . 1 7 7 PRO CG C 13 27.300 0.070 . . . . . . A 7 PRO CG . 30908 1 39 . 1 . 1 7 7 PRO CD C 13 51.011 0.043 . . . . . . A 7 PRO CD . 30908 1 40 . 1 . 1 8 8 ARG H H 1 8.625 0.002 . . . . . . A 8 ARG H . 30908 1 41 . 1 . 1 8 8 ARG HA H 1 4.151 0.010 . . . . . . A 8 ARG HA . 30908 1 42 . 1 . 1 8 8 ARG HB2 H 1 1.860 0.007 . . . . . . A 8 ARG HB2 . 30908 1 43 . 1 . 1 8 8 ARG HG2 H 1 1.607 0.000 . . . . . . A 8 ARG HG2 . 30908 1 44 . 1 . 1 8 8 ARG HD2 H 1 3.083 0.008 . . . . . . A 8 ARG HD2 . 30908 1 45 . 1 . 1 8 8 ARG C C 13 177.061 0.016 . . . . . . A 8 ARG C . 30908 1 46 . 1 . 1 8 8 ARG CA C 13 55.966 0.051 . . . . . . A 8 ARG CA . 30908 1 47 . 1 . 1 8 8 ARG CB C 13 30.033 0.034 . . . . . . A 8 ARG CB . 30908 1 48 . 1 . 1 8 8 ARG CG C 13 27.064 0.000 . . . . . . A 8 ARG CG . 30908 1 49 . 1 . 1 8 8 ARG CD C 13 43.202 0.015 . . . . . . A 8 ARG CD . 30908 1 50 . 1 . 1 8 8 ARG N N 15 115.782 0.012 . . . . . . A 8 ARG N . 30908 1 51 . 1 . 1 9 9 HIS H H 1 8.542 0.009 . . . . . . A 9 HIS H . 30908 1 52 . 1 . 1 9 9 HIS HA H 1 4.330 0.002 . . . . . . A 9 HIS HA . 30908 1 53 . 1 . 1 9 9 HIS HB2 H 1 3.003 0.018 . . . . . . A 9 HIS HB2 . 30908 1 54 . 1 . 1 9 9 HIS HE1 H 1 7.948 0.004 . . . . . . A 9 HIS HE1 . 30908 1 55 . 1 . 1 9 9 HIS C C 13 176.416 0.023 . . . . . . A 9 HIS C . 30908 1 56 . 1 . 1 9 9 HIS CA C 13 56.674 0.108 . . . . . . A 9 HIS CA . 30908 1 57 . 1 . 1 9 9 HIS CB C 13 32.514 0.124 . . . . . . A 9 HIS CB . 30908 1 58 . 1 . 1 9 9 HIS CE1 C 13 139.042 0.000 . . . . . . A 9 HIS CE1 . 30908 1 59 . 1 . 1 9 9 HIS N N 15 125.446 0.016 . . . . . . A 9 HIS N . 30908 1 60 . 1 . 1 10 10 PRO HA H 1 4.259 0.003 . . . . . . A 10 PRO HA . 30908 1 61 . 1 . 1 10 10 PRO HB2 H 1 2.218 0.014 . . . . . . A 10 PRO HB2 . 30908 1 62 . 1 . 1 10 10 PRO HB3 H 1 1.771 0.050 . . . . . . A 10 PRO HB3 . 30908 1 63 . 1 . 1 10 10 PRO HG2 H 1 1.770 0.009 . . . . . . A 10 PRO HG2 . 30908 1 64 . 1 . 1 10 10 PRO HG3 H 1 1.637 0.003 . . . . . . A 10 PRO HG3 . 30908 1 65 . 1 . 1 10 10 PRO HD2 H 1 3.418 0.004 . . . . . . A 10 PRO HD2 . 30908 1 66 . 1 . 1 10 10 PRO HD3 H 1 2.181 0.050 . . . . . . A 10 PRO HD3 . 30908 1 67 . 1 . 1 10 10 PRO CA C 13 65.023 0.038 . . . . . . A 10 PRO CA . 30908 1 68 . 1 . 1 10 10 PRO CB C 13 32.186 0.045 . . . . . . A 10 PRO CB . 30908 1 69 . 1 . 1 10 10 PRO CG C 13 27.316 0.041 . . . . . . A 10 PRO CG . 30908 1 70 . 1 . 1 10 10 PRO CD C 13 50.465 0.032 . . . . . . A 10 PRO CD . 30908 1 71 . 1 . 1 11 11 ASP H H 1 11.305 0.003 . . . . . . A 11 ASP H . 30908 1 72 . 1 . 1 11 11 ASP HA H 1 5.086 0.005 . . . . . . A 11 ASP HA . 30908 1 73 . 1 . 1 11 11 ASP HB2 H 1 2.940 0.004 . . . . . . A 11 ASP HB2 . 30908 1 74 . 1 . 1 11 11 ASP HB3 H 1 2.548 0.003 . . . . . . A 11 ASP HB3 . 30908 1 75 . 1 . 1 11 11 ASP CA C 13 54.246 0.079 . . . . . . A 11 ASP CA . 30908 1 76 . 1 . 1 11 11 ASP CB C 13 41.496 0.082 . . . . . . A 11 ASP CB . 30908 1 77 . 1 . 1 11 11 ASP N N 15 120.720 0.038 . . . . . . A 11 ASP N . 30908 1 78 . 1 . 1 13 13 ALA C C 13 181.501 0.008 . . . . . . A 13 ALA C . 30908 1 79 . 1 . 1 13 13 ALA CA C 13 55.677 0.027 . . . . . . A 13 ALA CA . 30908 1 80 . 1 . 1 13 13 ALA CB C 13 17.491 0.071 . . . . . . A 13 ALA CB . 30908 1 81 . 1 . 1 14 14 MET H H 1 7.939 0.008 . . . . . . A 14 MET H . 30908 1 82 . 1 . 1 14 14 MET HA H 1 4.053 0.003 . . . . . . A 14 MET HA . 30908 1 83 . 1 . 1 14 14 MET HB2 H 1 2.137 0.004 . . . . . . A 14 MET HB2 . 30908 1 84 . 1 . 1 14 14 MET HB3 H 1 1.892 0.006 . . . . . . A 14 MET HB3 . 30908 1 85 . 1 . 1 14 14 MET HG2 H 1 2.512 0.003 . . . . . . A 14 MET HG2 . 30908 1 86 . 1 . 1 14 14 MET HE1 H 1 1.729 0.050 . . . . . . A 14 MET HE1 . 30908 1 87 . 1 . 1 14 14 MET HE2 H 1 1.729 0.050 . . . . . . A 14 MET HE2 . 30908 1 88 . 1 . 1 14 14 MET HE3 H 1 1.729 0.050 . . . . . . A 14 MET HE3 . 30908 1 89 . 1 . 1 14 14 MET C C 13 177.862 0.003 . . . . . . A 14 MET C . 30908 1 90 . 1 . 1 14 14 MET CA C 13 58.955 0.121 . . . . . . A 14 MET CA . 30908 1 91 . 1 . 1 14 14 MET CB C 13 33.716 0.119 . . . . . . A 14 MET CB . 30908 1 92 . 1 . 1 14 14 MET CE C 13 17.372 0.100 . . . . . . A 14 MET CE . 30908 1 93 . 1 . 1 14 14 MET N N 15 120.553 0.063 . . . . . . A 14 MET N . 30908 1 94 . 1 . 1 15 15 TYR H H 1 8.372 0.005 . . . . . . A 15 TYR H . 30908 1 95 . 1 . 1 15 15 TYR HA H 1 3.751 0.004 . . . . . . A 15 TYR HA . 30908 1 96 . 1 . 1 15 15 TYR HB2 H 1 2.778 0.003 . . . . . . A 15 TYR HB2 . 30908 1 97 . 1 . 1 15 15 TYR HB3 H 1 2.869 0.003 . . . . . . A 15 TYR HB3 . 30908 1 98 . 1 . 1 15 15 TYR HD1 H 1 6.625 0.003 . . . . . . A 15 TYR HD1 . 30908 1 99 . 1 . 1 15 15 TYR HD2 H 1 6.625 0.003 . . . . . . A 15 TYR HD2 . 30908 1 100 . 1 . 1 15 15 TYR HE1 H 1 6.514 0.004 . . . . . . A 15 TYR HE1 . 30908 1 101 . 1 . 1 15 15 TYR HE2 H 1 6.514 0.004 . . . . . . A 15 TYR HE2 . 30908 1 102 . 1 . 1 15 15 TYR C C 13 175.988 0.005 . . . . . . A 15 TYR C . 30908 1 103 . 1 . 1 15 15 TYR CA C 13 62.003 0.040 . . . . . . A 15 TYR CA . 30908 1 104 . 1 . 1 15 15 TYR CB C 13 38.031 0.041 . . . . . . A 15 TYR CB . 30908 1 105 . 1 . 1 15 15 TYR CD1 C 13 132.820 0.000 . . . . . . A 15 TYR CD1 . 30908 1 106 . 1 . 1 15 15 TYR CE2 C 13 117.963 0.000 . . . . . . A 15 TYR CE2 . 30908 1 107 . 1 . 1 15 15 TYR N N 15 120.628 0.027 . . . . . . A 15 TYR N . 30908 1 108 . 1 . 1 16 16 ASN H H 1 8.900 0.005 . . . . . . A 16 ASN H . 30908 1 109 . 1 . 1 16 16 ASN HA H 1 4.018 0.004 . . . . . . A 16 ASN HA . 30908 1 110 . 1 . 1 16 16 ASN HB2 H 1 2.622 0.005 . . . . . . A 16 ASN HB2 . 30908 1 111 . 1 . 1 16 16 ASN HB3 H 1 2.702 0.003 . . . . . . A 16 ASN HB3 . 30908 1 112 . 1 . 1 16 16 ASN HD21 H 1 6.631 0.014 . . . . . . A 16 ASN HD21 . 30908 1 113 . 1 . 1 16 16 ASN HD22 H 1 7.270 0.007 . . . . . . A 16 ASN HD22 . 30908 1 114 . 1 . 1 16 16 ASN C C 13 179.204 0.002 . . . . . . A 16 ASN C . 30908 1 115 . 1 . 1 16 16 ASN CA C 13 55.795 0.049 . . . . . . A 16 ASN CA . 30908 1 116 . 1 . 1 16 16 ASN CB C 13 37.498 0.081 . . . . . . A 16 ASN CB . 30908 1 117 . 1 . 1 16 16 ASN N N 15 117.972 0.173 . . . . . . A 16 ASN N . 30908 1 118 . 1 . 1 16 16 ASN ND2 N 15 111.697 0.028 . . . . . . A 16 ASN ND2 . 30908 1 119 . 1 . 1 17 17 GLY H H 1 7.932 0.008 . . . . . . A 17 GLY H . 30908 1 120 . 1 . 1 17 17 GLY HA2 H 1 3.739 0.005 . . . . . . A 17 GLY HA2 . 30908 1 121 . 1 . 1 17 17 GLY HA3 H 1 3.847 0.005 . . . . . . A 17 GLY HA3 . 30908 1 122 . 1 . 1 17 17 GLY C C 13 174.906 0.008 . . . . . . A 17 GLY C . 30908 1 123 . 1 . 1 17 17 GLY CA C 13 47.045 0.089 . . . . . . A 17 GLY CA . 30908 1 124 . 1 . 1 17 17 GLY N N 15 108.559 0.016 . . . . . . A 17 GLY N . 30908 1 125 . 1 . 1 18 18 ALA H H 1 8.082 0.005 . . . . . . A 18 ALA H . 30908 1 126 . 1 . 1 18 18 ALA HA H 1 3.675 0.003 . . . . . . A 18 ALA HA . 30908 1 127 . 1 . 1 18 18 ALA HB1 H 1 1.165 0.007 . . . . . . A 18 ALA HB1 . 30908 1 128 . 1 . 1 18 18 ALA HB2 H 1 1.165 0.007 . . . . . . A 18 ALA HB2 . 30908 1 129 . 1 . 1 18 18 ALA HB3 H 1 1.165 0.007 . . . . . . A 18 ALA HB3 . 30908 1 130 . 1 . 1 18 18 ALA C C 13 178.772 0.003 . . . . . . A 18 ALA C . 30908 1 131 . 1 . 1 18 18 ALA CA C 13 55.715 0.052 . . . . . . A 18 ALA CA . 30908 1 132 . 1 . 1 18 18 ALA CB C 13 17.708 0.227 . . . . . . A 18 ALA CB . 30908 1 133 . 1 . 1 18 18 ALA N N 15 124.636 0.026 . . . . . . A 18 ALA N . 30908 1 134 . 1 . 1 19 19 VAL H H 1 8.396 0.003 . . . . . . A 19 VAL H . 30908 1 135 . 1 . 1 19 19 VAL HA H 1 2.963 0.005 . . . . . . A 19 VAL HA . 30908 1 136 . 1 . 1 19 19 VAL HB H 1 1.631 0.004 . . . . . . A 19 VAL HB . 30908 1 137 . 1 . 1 19 19 VAL HG11 H 1 0.054 0.004 . . . . . . A 19 VAL HG11 . 30908 1 138 . 1 . 1 19 19 VAL HG12 H 1 0.054 0.004 . . . . . . A 19 VAL HG12 . 30908 1 139 . 1 . 1 19 19 VAL HG13 H 1 0.054 0.004 . . . . . . A 19 VAL HG13 . 30908 1 140 . 1 . 1 19 19 VAL HG21 H 1 0.527 0.004 . . . . . . A 19 VAL HG21 . 30908 1 141 . 1 . 1 19 19 VAL HG22 H 1 0.527 0.004 . . . . . . A 19 VAL HG22 . 30908 1 142 . 1 . 1 19 19 VAL HG23 H 1 0.527 0.004 . . . . . . A 19 VAL HG23 . 30908 1 143 . 1 . 1 19 19 VAL C C 13 177.861 0.003 . . . . . . A 19 VAL C . 30908 1 144 . 1 . 1 19 19 VAL CA C 13 67.138 0.060 . . . . . . A 19 VAL CA . 30908 1 145 . 1 . 1 19 19 VAL CB C 13 31.565 0.051 . . . . . . A 19 VAL CB . 30908 1 146 . 1 . 1 19 19 VAL CG1 C 13 23.008 0.030 . . . . . . A 19 VAL CG1 . 30908 1 147 . 1 . 1 19 19 VAL CG2 C 13 21.129 0.050 . . . . . . A 19 VAL CG2 . 30908 1 148 . 1 . 1 19 19 VAL N N 15 117.392 0.012 . . . . . . A 19 VAL N . 30908 1 149 . 1 . 1 20 20 SER H H 1 7.778 0.003 . . . . . . A 20 SER H . 30908 1 150 . 1 . 1 20 20 SER HA H 1 4.180 0.002 . . . . . . A 20 SER HA . 30908 1 151 . 1 . 1 20 20 SER HB2 H 1 3.892 0.005 . . . . . . A 20 SER HB2 . 30908 1 152 . 1 . 1 20 20 SER C C 13 178.005 0.040 . . . . . . A 20 SER C . 30908 1 153 . 1 . 1 20 20 SER CA C 13 61.560 0.080 . . . . . . A 20 SER CA . 30908 1 154 . 1 . 1 20 20 SER CB C 13 62.663 0.426 . . . . . . A 20 SER CB . 30908 1 155 . 1 . 1 20 20 SER N N 15 113.471 0.021 . . . . . . A 20 SER N . 30908 1 156 . 1 . 1 21 21 LYS H H 1 7.910 0.012 . . . . . . A 21 LYS H . 30908 1 157 . 1 . 1 21 21 LYS HA H 1 4.053 0.002 . . . . . . A 21 LYS HA . 30908 1 158 . 1 . 1 21 21 LYS HB2 H 1 1.725 0.021 . . . . . . A 21 LYS HB2 . 30908 1 159 . 1 . 1 21 21 LYS HB3 H 1 1.749 0.014 . . . . . . A 21 LYS HB3 . 30908 1 160 . 1 . 1 21 21 LYS HG2 H 1 1.370 0.005 . . . . . . A 21 LYS HG2 . 30908 1 161 . 1 . 1 21 21 LYS HG3 H 1 1.262 0.004 . . . . . . A 21 LYS HG3 . 30908 1 162 . 1 . 1 21 21 LYS HD2 H 1 1.535 0.007 . . . . . . A 21 LYS HD2 . 30908 1 163 . 1 . 1 21 21 LYS HE2 H 1 2.742 0.003 . . . . . . A 21 LYS HE2 . 30908 1 164 . 1 . 1 21 21 LYS HE3 H 1 2.843 0.005 . . . . . . A 21 LYS HE3 . 30908 1 165 . 1 . 1 21 21 LYS C C 13 179.686 0.002 . . . . . . A 21 LYS C . 30908 1 166 . 1 . 1 21 21 LYS CA C 13 58.598 0.084 . . . . . . A 21 LYS CA . 30908 1 167 . 1 . 1 21 21 LYS CB C 13 31.886 0.042 . . . . . . A 21 LYS CB . 30908 1 168 . 1 . 1 21 21 LYS CG C 13 25.890 0.082 . . . . . . A 21 LYS CG . 30908 1 169 . 1 . 1 21 21 LYS CD C 13 28.112 0.056 . . . . . . A 21 LYS CD . 30908 1 170 . 1 . 1 21 21 LYS CE C 13 42.510 0.061 . . . . . . A 21 LYS CE . 30908 1 171 . 1 . 1 21 21 LYS N N 15 121.274 0.378 . . . . . . A 21 LYS N . 30908 1 172 . 1 . 1 22 22 LEU H H 1 8.170 0.009 . . . . . . A 22 LEU H . 30908 1 173 . 1 . 1 22 22 LEU HA H 1 3.999 0.007 . . . . . . A 22 LEU HA . 30908 1 174 . 1 . 1 22 22 LEU HB2 H 1 1.844 0.006 . . . . . . A 22 LEU HB2 . 30908 1 175 . 1 . 1 22 22 LEU HB3 H 1 1.074 0.010 . . . . . . A 22 LEU HB3 . 30908 1 176 . 1 . 1 22 22 LEU HG H 1 1.520 0.009 . . . . . . A 22 LEU HG . 30908 1 177 . 1 . 1 22 22 LEU HD11 H 1 0.441 0.004 . . . . . . A 22 LEU HD11 . 30908 1 178 . 1 . 1 22 22 LEU HD12 H 1 0.441 0.004 . . . . . . A 22 LEU HD12 . 30908 1 179 . 1 . 1 22 22 LEU HD13 H 1 0.441 0.004 . . . . . . A 22 LEU HD13 . 30908 1 180 . 1 . 1 22 22 LEU HD21 H 1 0.181 0.005 . . . . . . A 22 LEU HD21 . 30908 1 181 . 1 . 1 22 22 LEU HD22 H 1 0.181 0.005 . . . . . . A 22 LEU HD22 . 30908 1 182 . 1 . 1 22 22 LEU HD23 H 1 0.181 0.005 . . . . . . A 22 LEU HD23 . 30908 1 183 . 1 . 1 22 22 LEU C C 13 181.093 0.012 . . . . . . A 22 LEU C . 30908 1 184 . 1 . 1 22 22 LEU CA C 13 57.648 0.037 . . . . . . A 22 LEU CA . 30908 1 185 . 1 . 1 22 22 LEU CB C 13 41.604 0.063 . . . . . . A 22 LEU CB . 30908 1 186 . 1 . 1 22 22 LEU CG C 13 26.391 0.036 . . . . . . A 22 LEU CG . 30908 1 187 . 1 . 1 22 22 LEU CD1 C 13 26.023 0.082 . . . . . . A 22 LEU CD1 . 30908 1 188 . 1 . 1 22 22 LEU CD2 C 13 22.658 0.212 . . . . . . A 22 LEU CD2 . 30908 1 189 . 1 . 1 22 22 LEU N N 15 120.113 0.157 . . . . . . A 22 LEU N . 30908 1 190 . 1 . 1 23 23 GLU H H 1 8.995 0.004 . . . . . . A 23 GLU H . 30908 1 191 . 1 . 1 23 23 GLU HA H 1 3.791 0.005 . . . . . . A 23 GLU HA . 30908 1 192 . 1 . 1 23 23 GLU HB2 H 1 1.892 0.005 . . . . . . A 23 GLU HB2 . 30908 1 193 . 1 . 1 23 23 GLU HB3 H 1 2.201 0.005 . . . . . . A 23 GLU HB3 . 30908 1 194 . 1 . 1 23 23 GLU HG2 H 1 2.050 0.005 . . . . . . A 23 GLU HG2 . 30908 1 195 . 1 . 1 23 23 GLU HG3 H 1 2.402 0.005 . . . . . . A 23 GLU HG3 . 30908 1 196 . 1 . 1 23 23 GLU C C 13 180.204 0.006 . . . . . . A 23 GLU C . 30908 1 197 . 1 . 1 23 23 GLU CA C 13 59.692 0.051 . . . . . . A 23 GLU CA . 30908 1 198 . 1 . 1 23 23 GLU CB C 13 29.657 0.103 . . . . . . A 23 GLU CB . 30908 1 199 . 1 . 1 23 23 GLU CG C 13 37.042 0.060 . . . . . . A 23 GLU CG . 30908 1 200 . 1 . 1 23 23 GLU N N 15 122.295 0.546 . . . . . . A 23 GLU N . 30908 1 201 . 1 . 1 24 24 ALA H H 1 7.588 0.004 . . . . . . A 24 ALA H . 30908 1 202 . 1 . 1 24 24 ALA HA H 1 4.155 0.004 . . . . . . A 24 ALA HA . 30908 1 203 . 1 . 1 24 24 ALA HB1 H 1 1.506 0.004 . . . . . . A 24 ALA HB1 . 30908 1 204 . 1 . 1 24 24 ALA HB2 H 1 1.506 0.004 . . . . . . A 24 ALA HB2 . 30908 1 205 . 1 . 1 24 24 ALA HB3 H 1 1.506 0.004 . . . . . . A 24 ALA HB3 . 30908 1 206 . 1 . 1 24 24 ALA C C 13 178.718 0.004 . . . . . . A 24 ALA C . 30908 1 207 . 1 . 1 24 24 ALA CA C 13 53.871 0.088 . . . . . . A 24 ALA CA . 30908 1 208 . 1 . 1 24 24 ALA CB C 13 18.134 0.066 . . . . . . A 24 ALA CB . 30908 1 209 . 1 . 1 24 24 ALA N N 15 120.489 0.011 . . . . . . A 24 ALA N . 30908 1 210 . 1 . 1 25 25 LEU H H 1 7.266 0.017 . . . . . . A 25 LEU H . 30908 1 211 . 1 . 1 25 25 LEU HA H 1 4.180 0.004 . . . . . . A 25 LEU HA . 30908 1 212 . 1 . 1 25 25 LEU HB2 H 1 2.004 0.005 . . . . . . A 25 LEU HB2 . 30908 1 213 . 1 . 1 25 25 LEU HB3 H 1 1.188 0.004 . . . . . . A 25 LEU HB3 . 30908 1 214 . 1 . 1 25 25 LEU HG H 1 2.138 0.007 . . . . . . A 25 LEU HG . 30908 1 215 . 1 . 1 25 25 LEU HD11 H 1 0.947 0.007 . . . . . . A 25 LEU HD11 . 30908 1 216 . 1 . 1 25 25 LEU HD12 H 1 0.947 0.007 . . . . . . A 25 LEU HD12 . 30908 1 217 . 1 . 1 25 25 LEU HD13 H 1 0.947 0.007 . . . . . . A 25 LEU HD13 . 30908 1 218 . 1 . 1 25 25 LEU HD21 H 1 0.885 0.009 . . . . . . A 25 LEU HD21 . 30908 1 219 . 1 . 1 25 25 LEU HD22 H 1 0.885 0.009 . . . . . . A 25 LEU HD22 . 30908 1 220 . 1 . 1 25 25 LEU HD23 H 1 0.885 0.009 . . . . . . A 25 LEU HD23 . 30908 1 221 . 1 . 1 25 25 LEU C C 13 179.131 0.009 . . . . . . A 25 LEU C . 30908 1 222 . 1 . 1 25 25 LEU CA C 13 55.721 0.029 . . . . . . A 25 LEU CA . 30908 1 223 . 1 . 1 25 25 LEU CB C 13 42.743 0.037 . . . . . . A 25 LEU CB . 30908 1 224 . 1 . 1 25 25 LEU CG C 13 26.106 0.151 . . . . . . A 25 LEU CG . 30908 1 225 . 1 . 1 25 25 LEU CD1 C 13 22.552 0.040 . . . . . . A 25 LEU CD1 . 30908 1 226 . 1 . 1 25 25 LEU CD2 C 13 27.018 0.035 . . . . . . A 25 LEU CD2 . 30908 1 227 . 1 . 1 25 25 LEU N N 15 115.542 0.012 . . . . . . A 25 LEU N . 30908 1 228 . 1 . 1 26 26 GLY H H 1 7.856 0.009 . . . . . . A 26 GLY H . 30908 1 229 . 1 . 1 26 26 GLY HA2 H 1 3.862 0.004 . . . . . . A 26 GLY HA2 . 30908 1 230 . 1 . 1 26 26 GLY HA3 H 1 3.976 0.011 . . . . . . A 26 GLY HA3 . 30908 1 231 . 1 . 1 26 26 GLY C C 13 177.593 0.000 . . . . . . A 26 GLY C . 30908 1 232 . 1 . 1 26 26 GLY CA C 13 46.600 0.150 . . . . . . A 26 GLY CA . 30908 1 233 . 1 . 1 26 26 GLY N N 15 106.606 0.018 . . . . . . A 26 GLY N . 30908 1 234 . 1 . 1 27 27 GLU C C 13 178.011 0.000 . . . . . . A 27 GLU C . 30908 1 235 . 1 . 1 27 27 GLU CA C 13 58.940 0.081 . . . . . . A 27 GLU CA . 30908 1 236 . 1 . 1 27 27 GLU CB C 13 28.881 0.118 . . . . . . A 27 GLU CB . 30908 1 237 . 1 . 1 27 27 GLU CG C 13 36.157 0.067 . . . . . . A 27 GLU CG . 30908 1 238 . 1 . 1 28 28 ARG H H 1 7.905 0.017 . . . . . . A 28 ARG H . 30908 1 239 . 1 . 1 28 28 ARG HA H 1 4.149 0.004 . . . . . . A 28 ARG HA . 30908 1 240 . 1 . 1 28 28 ARG HB2 H 1 1.996 0.010 . . . . . . A 28 ARG HB2 . 30908 1 241 . 1 . 1 28 28 ARG HB3 H 1 1.926 0.016 . . . . . . A 28 ARG HB3 . 30908 1 242 . 1 . 1 28 28 ARG HG2 H 1 1.782 0.007 . . . . . . A 28 ARG HG2 . 30908 1 243 . 1 . 1 28 28 ARG HG3 H 1 1.709 0.004 . . . . . . A 28 ARG HG3 . 30908 1 244 . 1 . 1 28 28 ARG HD2 H 1 3.249 0.004 . . . . . . A 28 ARG HD2 . 30908 1 245 . 1 . 1 28 28 ARG C C 13 177.354 0.006 . . . . . . A 28 ARG C . 30908 1 246 . 1 . 1 28 28 ARG CA C 13 57.367 0.083 . . . . . . A 28 ARG CA . 30908 1 247 . 1 . 1 28 28 ARG CB C 13 29.472 0.080 . . . . . . A 28 ARG CB . 30908 1 248 . 1 . 1 28 28 ARG CG C 13 27.769 0.106 . . . . . . A 28 ARG CG . 30908 1 249 . 1 . 1 28 28 ARG CD C 13 43.398 0.023 . . . . . . A 28 ARG CD . 30908 1 250 . 1 . 1 28 28 ARG N N 15 117.662 0.028 . . . . . . A 28 ARG N . 30908 1 251 . 1 . 1 29 29 GLY H H 1 7.843 0.005 . . . . . . A 29 GLY H . 30908 1 252 . 1 . 1 29 29 GLY HA2 H 1 3.682 0.005 . . . . . . A 29 GLY HA2 . 30908 1 253 . 1 . 1 29 29 GLY HA3 H 1 3.591 0.000 . . . . . . A 29 GLY HA3 . 30908 1 254 . 1 . 1 29 29 GLY C C 13 173.135 0.016 . . . . . . A 29 GLY C . 30908 1 255 . 1 . 1 29 29 GLY CA C 13 46.292 0.015 . . . . . . A 29 GLY CA . 30908 1 256 . 1 . 1 29 29 GLY N N 15 105.044 0.133 . . . . . . A 29 GLY N . 30908 1 257 . 1 . 1 30 30 GLY H H 1 7.191 0.021 . . . . . . A 30 GLY H . 30908 1 258 . 1 . 1 30 30 GLY HA2 H 1 3.540 0.005 . . . . . . A 30 GLY HA2 . 30908 1 259 . 1 . 1 30 30 GLY HA3 H 1 3.675 0.008 . . . . . . A 30 GLY HA3 . 30908 1 260 . 1 . 1 30 30 GLY C C 13 174.016 0.007 . . . . . . A 30 GLY C . 30908 1 261 . 1 . 1 30 30 GLY CA C 13 46.280 0.028 . . . . . . A 30 GLY CA . 30908 1 262 . 1 . 1 30 30 GLY N N 15 105.422 0.012 . . . . . . A 30 GLY N . 30908 1 263 . 1 . 1 31 31 PHE H H 1 7.935 0.007 . . . . . . A 31 PHE H . 30908 1 264 . 1 . 1 31 31 PHE HA H 1 4.697 0.009 . . . . . . A 31 PHE HA . 30908 1 265 . 1 . 1 31 31 PHE HB2 H 1 2.785 0.005 . . . . . . A 31 PHE HB2 . 30908 1 266 . 1 . 1 31 31 PHE HB3 H 1 3.176 0.010 . . . . . . A 31 PHE HB3 . 30908 1 267 . 1 . 1 31 31 PHE HD1 H 1 7.299 0.016 . . . . . . A 31 PHE HD1 . 30908 1 268 . 1 . 1 31 31 PHE HD2 H 1 7.299 0.016 . . . . . . A 31 PHE HD2 . 30908 1 269 . 1 . 1 31 31 PHE HE1 H 1 6.833 0.005 . . . . . . A 31 PHE HE1 . 30908 1 270 . 1 . 1 31 31 PHE HE2 H 1 6.833 0.005 . . . . . . A 31 PHE HE2 . 30908 1 271 . 1 . 1 31 31 PHE HZ H 1 7.090 0.003 . . . . . . A 31 PHE HZ . 30908 1 272 . 1 . 1 31 31 PHE C C 13 176.555 0.015 . . . . . . A 31 PHE C . 30908 1 273 . 1 . 1 31 31 PHE CA C 13 56.986 0.034 . . . . . . A 31 PHE CA . 30908 1 274 . 1 . 1 31 31 PHE CB C 13 39.586 0.064 . . . . . . A 31 PHE CB . 30908 1 275 . 1 . 1 31 31 PHE CD1 C 13 131.224 0.000 . . . . . . A 31 PHE CD1 . 30908 1 276 . 1 . 1 31 31 PHE N N 15 118.506 0.013 . . . . . . A 31 PHE N . 30908 1 277 . 1 . 1 32 32 ALA H H 1 9.381 0.004 . . . . . . A 32 ALA H . 30908 1 278 . 1 . 1 32 32 ALA HA H 1 4.202 0.030 . . . . . . A 32 ALA HA . 30908 1 279 . 1 . 1 32 32 ALA HB1 H 1 1.380 0.004 . . . . . . A 32 ALA HB1 . 30908 1 280 . 1 . 1 32 32 ALA HB2 H 1 1.380 0.004 . . . . . . A 32 ALA HB2 . 30908 1 281 . 1 . 1 32 32 ALA HB3 H 1 1.380 0.004 . . . . . . A 32 ALA HB3 . 30908 1 282 . 1 . 1 32 32 ALA C C 13 177.438 0.007 . . . . . . A 32 ALA C . 30908 1 283 . 1 . 1 32 32 ALA CA C 13 53.403 0.061 . . . . . . A 32 ALA CA . 30908 1 284 . 1 . 1 32 32 ALA CB C 13 19.866 0.066 . . . . . . A 32 ALA CB . 30908 1 285 . 1 . 1 32 32 ALA N N 15 126.663 0.019 . . . . . . A 32 ALA N . 30908 1 286 . 1 . 1 33 33 ASN H H 1 7.297 0.014 . . . . . . A 33 ASN H . 30908 1 287 . 1 . 1 33 33 ASN HA H 1 4.544 0.004 . . . . . . A 33 ASN HA . 30908 1 288 . 1 . 1 33 33 ASN HB2 H 1 2.981 0.012 . . . . . . A 33 ASN HB2 . 30908 1 289 . 1 . 1 33 33 ASN HB3 H 1 3.147 0.010 . . . . . . A 33 ASN HB3 . 30908 1 290 . 1 . 1 33 33 ASN HD21 H 1 7.494 0.011 . . . . . . A 33 ASN HD21 . 30908 1 291 . 1 . 1 33 33 ASN HD22 H 1 6.801 0.001 . . . . . . A 33 ASN HD22 . 30908 1 292 . 1 . 1 33 33 ASN C C 13 174.858 0.000 . . . . . . A 33 ASN C . 30908 1 293 . 1 . 1 33 33 ASN CA C 13 51.530 0.037 . . . . . . A 33 ASN CA . 30908 1 294 . 1 . 1 33 33 ASN CB C 13 39.603 0.025 . . . . . . A 33 ASN CB . 30908 1 295 . 1 . 1 33 33 ASN N N 15 107.630 0.016 . . . . . . A 33 ASN N . 30908 1 296 . 1 . 1 33 33 ASN ND2 N 15 114.487 0.083 . . . . . . A 33 ASN ND2 . 30908 1 297 . 1 . 1 34 34 ARG C C 13 177.347 0.000 . . . . . . A 34 ARG C . 30908 1 298 . 1 . 1 34 34 ARG CA C 13 57.374 0.000 . . . . . . A 34 ARG CA . 30908 1 299 . 1 . 1 34 34 ARG CB C 13 29.785 0.000 . . . . . . A 34 ARG CB . 30908 1 300 . 1 . 1 35 35 LYS H H 1 8.014 0.009 . . . . . . A 35 LYS H . 30908 1 301 . 1 . 1 35 35 LYS HA H 1 3.965 0.002 . . . . . . A 35 LYS HA . 30908 1 302 . 1 . 1 35 35 LYS HB2 H 1 1.741 0.000 . . . . . . A 35 LYS HB2 . 30908 1 303 . 1 . 1 35 35 LYS HG2 H 1 1.418 0.006 . . . . . . A 35 LYS HG2 . 30908 1 304 . 1 . 1 35 35 LYS HG3 H 1 1.302 0.007 . . . . . . A 35 LYS HG3 . 30908 1 305 . 1 . 1 35 35 LYS HD2 H 1 1.572 0.000 . . . . . . A 35 LYS HD2 . 30908 1 306 . 1 . 1 35 35 LYS HE2 H 1 2.912 0.031 . . . . . . A 35 LYS HE2 . 30908 1 307 . 1 . 1 35 35 LYS C C 13 179.453 0.007 . . . . . . A 35 LYS C . 30908 1 308 . 1 . 1 35 35 LYS CA C 13 59.320 0.080 . . . . . . A 35 LYS CA . 30908 1 309 . 1 . 1 35 35 LYS CB C 13 30.923 0.144 . . . . . . A 35 LYS CB . 30908 1 310 . 1 . 1 35 35 LYS CG C 13 24.790 0.047 . . . . . . A 35 LYS CG . 30908 1 311 . 1 . 1 35 35 LYS CD C 13 28.918 0.000 . . . . . . A 35 LYS CD . 30908 1 312 . 1 . 1 35 35 LYS CE C 13 41.934 0.000 . . . . . . A 35 LYS CE . 30908 1 313 . 1 . 1 35 35 LYS N N 15 120.478 0.027 . . . . . . A 35 LYS N . 30908 1 314 . 1 . 1 36 36 GLU H H 1 7.989 0.014 . . . . . . A 36 GLU H . 30908 1 315 . 1 . 1 36 36 GLU HA H 1 3.967 0.003 . . . . . . A 36 GLU HA . 30908 1 316 . 1 . 1 36 36 GLU HB2 H 1 2.290 0.014 . . . . . . A 36 GLU HB2 . 30908 1 317 . 1 . 1 36 36 GLU HB3 H 1 2.126 0.006 . . . . . . A 36 GLU HB3 . 30908 1 318 . 1 . 1 36 36 GLU HG2 H 1 2.649 0.004 . . . . . . A 36 GLU HG2 . 30908 1 319 . 1 . 1 36 36 GLU C C 13 178.892 0.004 . . . . . . A 36 GLU C . 30908 1 320 . 1 . 1 36 36 GLU CA C 13 59.482 0.083 . . . . . . A 36 GLU CA . 30908 1 321 . 1 . 1 36 36 GLU CB C 13 30.616 0.115 . . . . . . A 36 GLU CB . 30908 1 322 . 1 . 1 36 36 GLU CG C 13 36.994 0.039 . . . . . . A 36 GLU CG . 30908 1 323 . 1 . 1 36 36 GLU N N 15 118.198 0.017 . . . . . . A 36 GLU N . 30908 1 324 . 1 . 1 37 37 LEU H H 1 6.762 0.009 . . . . . . A 37 LEU H . 30908 1 325 . 1 . 1 37 37 LEU HB2 H 1 1.496 0.005 . . . . . . A 37 LEU HB2 . 30908 1 326 . 1 . 1 37 37 LEU HB3 H 1 0.794 0.006 . . . . . . A 37 LEU HB3 . 30908 1 327 . 1 . 1 37 37 LEU HD11 H 1 0.518 0.009 . . . . . . A 37 LEU HD11 . 30908 1 328 . 1 . 1 37 37 LEU HD12 H 1 0.518 0.009 . . . . . . A 37 LEU HD12 . 30908 1 329 . 1 . 1 37 37 LEU HD13 H 1 0.518 0.009 . . . . . . A 37 LEU HD13 . 30908 1 330 . 1 . 1 37 37 LEU HD21 H 1 0.593 0.000 . . . . . . A 37 LEU HD21 . 30908 1 331 . 1 . 1 37 37 LEU HD22 H 1 0.593 0.000 . . . . . . A 37 LEU HD22 . 30908 1 332 . 1 . 1 37 37 LEU HD23 H 1 0.593 0.000 . . . . . . A 37 LEU HD23 . 30908 1 333 . 1 . 1 37 37 LEU C C 13 178.238 0.015 . . . . . . A 37 LEU C . 30908 1 334 . 1 . 1 37 37 LEU CA C 13 59.228 0.022 . . . . . . A 37 LEU CA . 30908 1 335 . 1 . 1 37 37 LEU CB C 13 41.633 0.083 . . . . . . A 37 LEU CB . 30908 1 336 . 1 . 1 37 37 LEU CD1 C 13 24.891 0.045 . . . . . . A 37 LEU CD1 . 30908 1 337 . 1 . 1 37 37 LEU CD2 C 13 26.888 0.078 . . . . . . A 37 LEU CD2 . 30908 1 338 . 1 . 1 37 37 LEU N N 15 122.754 0.248 . . . . . . A 37 LEU N . 30908 1 339 . 1 . 1 38 38 GLU H H 1 8.224 0.011 . . . . . . A 38 GLU H . 30908 1 340 . 1 . 1 38 38 GLU HA H 1 3.512 0.004 . . . . . . A 38 GLU HA . 30908 1 341 . 1 . 1 38 38 GLU HB2 H 1 2.023 0.005 . . . . . . A 38 GLU HB2 . 30908 1 342 . 1 . 1 38 38 GLU HG2 H 1 2.027 0.014 . . . . . . A 38 GLU HG2 . 30908 1 343 . 1 . 1 38 38 GLU HG3 H 1 2.345 0.007 . . . . . . A 38 GLU HG3 . 30908 1 344 . 1 . 1 38 38 GLU C C 13 179.862 0.010 . . . . . . A 38 GLU C . 30908 1 345 . 1 . 1 38 38 GLU CA C 13 59.852 0.044 . . . . . . A 38 GLU CA . 30908 1 346 . 1 . 1 38 38 GLU CB C 13 29.018 0.075 . . . . . . A 38 GLU CB . 30908 1 347 . 1 . 1 38 38 GLU CG C 13 37.182 0.075 . . . . . . A 38 GLU CG . 30908 1 348 . 1 . 1 38 38 GLU N N 15 119.373 0.036 . . . . . . A 38 GLU N . 30908 1 349 . 1 . 1 39 39 GLN H H 1 8.323 0.009 . . . . . . A 39 GLN H . 30908 1 350 . 1 . 1 39 39 GLN HA H 1 4.022 0.004 . . . . . . A 39 GLN HA . 30908 1 351 . 1 . 1 39 39 GLN HB2 H 1 2.162 0.006 . . . . . . A 39 GLN HB2 . 30908 1 352 . 1 . 1 39 39 GLN HB3 H 1 2.075 0.004 . . . . . . A 39 GLN HB3 . 30908 1 353 . 1 . 1 39 39 GLN HG2 H 1 2.459 0.010 . . . . . . A 39 GLN HG2 . 30908 1 354 . 1 . 1 39 39 GLN HG3 H 1 2.331 0.005 . . . . . . A 39 GLN HG3 . 30908 1 355 . 1 . 1 39 39 GLN HE21 H 1 6.806 0.000 . . . . . . A 39 GLN HE21 . 30908 1 356 . 1 . 1 39 39 GLN HE22 H 1 7.441 0.000 . . . . . . A 39 GLN HE22 . 30908 1 357 . 1 . 1 39 39 GLN C C 13 179.116 0.004 . . . . . . A 39 GLN C . 30908 1 358 . 1 . 1 39 39 GLN CA C 13 58.918 0.049 . . . . . . A 39 GLN CA . 30908 1 359 . 1 . 1 39 39 GLN CB C 13 28.472 0.061 . . . . . . A 39 GLN CB . 30908 1 360 . 1 . 1 39 39 GLN CG C 13 34.040 0.059 . . . . . . A 39 GLN CG . 30908 1 361 . 1 . 1 39 39 GLN N N 15 120.248 0.048 . . . . . . A 39 GLN N . 30908 1 362 . 1 . 1 39 39 GLN NE2 N 15 111.643 0.001 . . . . . . A 39 GLN NE2 . 30908 1 363 . 1 . 1 40 40 ALA H H 1 7.802 0.013 . . . . . . A 40 ALA H . 30908 1 364 . 1 . 1 40 40 ALA HA H 1 4.149 0.008 . . . . . . A 40 ALA HA . 30908 1 365 . 1 . 1 40 40 ALA HB1 H 1 1.422 0.004 . . . . . . A 40 ALA HB1 . 30908 1 366 . 1 . 1 40 40 ALA HB2 H 1 1.422 0.004 . . . . . . A 40 ALA HB2 . 30908 1 367 . 1 . 1 40 40 ALA HB3 H 1 1.422 0.004 . . . . . . A 40 ALA HB3 . 30908 1 368 . 1 . 1 40 40 ALA C C 13 179.241 0.018 . . . . . . A 40 ALA C . 30908 1 369 . 1 . 1 40 40 ALA CA C 13 55.051 0.076 . . . . . . A 40 ALA CA . 30908 1 370 . 1 . 1 40 40 ALA CB C 13 18.010 0.107 . . . . . . A 40 ALA CB . 30908 1 371 . 1 . 1 40 40 ALA N N 15 123.404 0.028 . . . . . . A 40 ALA N . 30908 1 372 . 1 . 1 41 41 ALA H H 1 8.349 0.007 . . . . . . A 41 ALA H . 30908 1 373 . 1 . 1 41 41 ALA HA H 1 3.511 0.004 . . . . . . A 41 ALA HA . 30908 1 374 . 1 . 1 41 41 ALA HB1 H 1 1.052 0.005 . . . . . . A 41 ALA HB1 . 30908 1 375 . 1 . 1 41 41 ALA HB2 H 1 1.052 0.005 . . . . . . A 41 ALA HB2 . 30908 1 376 . 1 . 1 41 41 ALA HB3 H 1 1.052 0.005 . . . . . . A 41 ALA HB3 . 30908 1 377 . 1 . 1 41 41 ALA C C 13 179.190 0.004 . . . . . . A 41 ALA C . 30908 1 378 . 1 . 1 41 41 ALA CA C 13 55.542 0.385 . . . . . . A 41 ALA CA . 30908 1 379 . 1 . 1 41 41 ALA CB C 13 18.924 0.058 . . . . . . A 41 ALA CB . 30908 1 380 . 1 . 1 41 41 ALA N N 15 120.363 0.017 . . . . . . A 41 ALA N . 30908 1 381 . 1 . 1 42 42 GLY H H 1 8.064 0.004 . . . . . . A 42 GLY H . 30908 1 382 . 1 . 1 42 42 GLY HA2 H 1 3.995 0.010 . . . . . . A 42 GLY HA2 . 30908 1 383 . 1 . 1 42 42 GLY HA3 H 1 3.873 0.005 . . . . . . A 42 GLY HA3 . 30908 1 384 . 1 . 1 42 42 GLY C C 13 175.968 0.008 . . . . . . A 42 GLY C . 30908 1 385 . 1 . 1 42 42 GLY CA C 13 47.390 0.162 . . . . . . A 42 GLY CA . 30908 1 386 . 1 . 1 42 42 GLY N N 15 103.446 0.018 . . . . . . A 42 GLY N . 30908 1 387 . 1 . 1 43 43 GLN H H 1 7.819 0.006 . . . . . . A 43 GLN H . 30908 1 388 . 1 . 1 43 43 GLN HA H 1 4.114 0.006 . . . . . . A 43 GLN HA . 30908 1 389 . 1 . 1 43 43 GLN HB2 H 1 2.178 0.012 . . . . . . A 43 GLN HB2 . 30908 1 390 . 1 . 1 43 43 GLN HB3 H 1 2.073 0.005 . . . . . . A 43 GLN HB3 . 30908 1 391 . 1 . 1 43 43 GLN HG2 H 1 2.343 0.005 . . . . . . A 43 GLN HG2 . 30908 1 392 . 1 . 1 43 43 GLN HG3 H 1 2.463 0.005 . . . . . . A 43 GLN HG3 . 30908 1 393 . 1 . 1 43 43 GLN HE21 H 1 6.657 0.028 . . . . . . A 43 GLN HE21 . 30908 1 394 . 1 . 1 43 43 GLN HE22 H 1 7.690 0.004 . . . . . . A 43 GLN HE22 . 30908 1 395 . 1 . 1 43 43 GLN C C 13 178.333 0.006 . . . . . . A 43 GLN C . 30908 1 396 . 1 . 1 43 43 GLN CA C 13 58.732 0.052 . . . . . . A 43 GLN CA . 30908 1 397 . 1 . 1 43 43 GLN CB C 13 28.398 0.108 . . . . . . A 43 GLN CB . 30908 1 398 . 1 . 1 43 43 GLN CG C 13 33.791 0.148 . . . . . . A 43 GLN CG . 30908 1 399 . 1 . 1 43 43 GLN N N 15 122.699 0.077 . . . . . . A 43 GLN N . 30908 1 400 . 1 . 1 43 43 GLN NE2 N 15 111.458 0.020 . . . . . . A 43 GLN NE2 . 30908 1 401 . 1 . 1 44 44 ILE H H 1 8.561 0.008 . . . . . . A 44 ILE H . 30908 1 402 . 1 . 1 44 44 ILE HA H 1 3.576 0.004 . . . . . . A 44 ILE HA . 30908 1 403 . 1 . 1 44 44 ILE HB H 1 1.884 0.012 . . . . . . A 44 ILE HB . 30908 1 404 . 1 . 1 44 44 ILE HG21 H 1 0.619 0.010 . . . . . . A 44 ILE HG21 . 30908 1 405 . 1 . 1 44 44 ILE HG22 H 1 0.619 0.010 . . . . . . A 44 ILE HG22 . 30908 1 406 . 1 . 1 44 44 ILE HG23 H 1 0.619 0.010 . . . . . . A 44 ILE HG23 . 30908 1 407 . 1 . 1 44 44 ILE HD11 H 1 0.411 0.008 . . . . . . A 44 ILE HD11 . 30908 1 408 . 1 . 1 44 44 ILE HD12 H 1 0.411 0.008 . . . . . . A 44 ILE HD12 . 30908 1 409 . 1 . 1 44 44 ILE HD13 H 1 0.411 0.008 . . . . . . A 44 ILE HD13 . 30908 1 410 . 1 . 1 44 44 ILE C C 13 179.061 0.023 . . . . . . A 44 ILE C . 30908 1 411 . 1 . 1 44 44 ILE CA C 13 65.532 0.036 . . . . . . A 44 ILE CA . 30908 1 412 . 1 . 1 44 44 ILE CB C 13 37.735 0.048 . . . . . . A 44 ILE CB . 30908 1 413 . 1 . 1 44 44 ILE CG1 C 13 29.974 0.047 . . . . . . A 44 ILE CG1 . 30908 1 414 . 1 . 1 44 44 ILE CG2 C 13 17.483 0.017 . . . . . . A 44 ILE CG2 . 30908 1 415 . 1 . 1 44 44 ILE CD1 C 13 14.432 0.045 . . . . . . A 44 ILE CD1 . 30908 1 416 . 1 . 1 44 44 ILE N N 15 119.396 0.055 . . . . . . A 44 ILE N . 30908 1 417 . 1 . 1 45 45 VAL H H 1 8.208 0.005 . . . . . . A 45 VAL H . 30908 1 418 . 1 . 1 45 45 VAL HA H 1 3.328 0.003 . . . . . . A 45 VAL HA . 30908 1 419 . 1 . 1 45 45 VAL HB H 1 2.102 0.012 . . . . . . A 45 VAL HB . 30908 1 420 . 1 . 1 45 45 VAL HG11 H 1 0.917 0.006 . . . . . . A 45 VAL HG11 . 30908 1 421 . 1 . 1 45 45 VAL HG12 H 1 0.917 0.006 . . . . . . A 45 VAL HG12 . 30908 1 422 . 1 . 1 45 45 VAL HG13 H 1 0.917 0.006 . . . . . . A 45 VAL HG13 . 30908 1 423 . 1 . 1 45 45 VAL HG21 H 1 0.912 0.006 . . . . . . A 45 VAL HG21 . 30908 1 424 . 1 . 1 45 45 VAL HG22 H 1 0.912 0.006 . . . . . . A 45 VAL HG22 . 30908 1 425 . 1 . 1 45 45 VAL HG23 H 1 0.912 0.006 . . . . . . A 45 VAL HG23 . 30908 1 426 . 1 . 1 45 45 VAL C C 13 176.644 0.010 . . . . . . A 45 VAL C . 30908 1 427 . 1 . 1 45 45 VAL CA C 13 67.696 0.030 . . . . . . A 45 VAL CA . 30908 1 428 . 1 . 1 45 45 VAL CB C 13 31.287 0.082 . . . . . . A 45 VAL CB . 30908 1 429 . 1 . 1 45 45 VAL CG1 C 13 23.333 0.021 . . . . . . A 45 VAL CG1 . 30908 1 430 . 1 . 1 45 45 VAL CG2 C 13 21.345 0.034 . . . . . . A 45 VAL CG2 . 30908 1 431 . 1 . 1 45 45 VAL N N 15 122.558 0.072 . . . . . . A 45 VAL N . 30908 1 432 . 1 . 1 46 46 PHE H H 1 8.128 0.003 . . . . . . A 46 PHE H . 30908 1 433 . 1 . 1 46 46 PHE HA H 1 4.006 0.007 . . . . . . A 46 PHE HA . 30908 1 434 . 1 . 1 46 46 PHE HB2 H 1 3.157 0.003 . . . . . . A 46 PHE HB2 . 30908 1 435 . 1 . 1 46 46 PHE HD1 H 1 7.147 0.003 . . . . . . A 46 PHE HD1 . 30908 1 436 . 1 . 1 46 46 PHE HD2 H 1 7.147 0.003 . . . . . . A 46 PHE HD2 . 30908 1 437 . 1 . 1 46 46 PHE HE1 H 1 7.266 0.013 . . . . . . A 46 PHE HE1 . 30908 1 438 . 1 . 1 46 46 PHE HE2 H 1 7.266 0.013 . . . . . . A 46 PHE HE2 . 30908 1 439 . 1 . 1 46 46 PHE C C 13 178.026 0.003 . . . . . . A 46 PHE C . 30908 1 440 . 1 . 1 46 46 PHE CA C 13 62.056 0.011 . . . . . . A 46 PHE CA . 30908 1 441 . 1 . 1 46 46 PHE CB C 13 39.326 0.083 . . . . . . A 46 PHE CB . 30908 1 442 . 1 . 1 46 46 PHE N N 15 119.047 0.101 . . . . . . A 46 PHE N . 30908 1 443 . 1 . 1 47 47 GLU H H 1 8.570 0.004 . . . . . . A 47 GLU H . 30908 1 444 . 1 . 1 47 47 GLU HA H 1 4.051 0.004 . . . . . . A 47 GLU HA . 30908 1 445 . 1 . 1 47 47 GLU HB2 H 1 1.989 0.004 . . . . . . A 47 GLU HB2 . 30908 1 446 . 1 . 1 47 47 GLU HB3 H 1 1.845 0.005 . . . . . . A 47 GLU HB3 . 30908 1 447 . 1 . 1 47 47 GLU HG2 H 1 2.538 0.004 . . . . . . A 47 GLU HG2 . 30908 1 448 . 1 . 1 47 47 GLU HG3 H 1 2.434 0.004 . . . . . . A 47 GLU HG3 . 30908 1 449 . 1 . 1 47 47 GLU C C 13 180.139 0.004 . . . . . . A 47 GLU C . 30908 1 450 . 1 . 1 47 47 GLU CA C 13 58.395 0.036 . . . . . . A 47 GLU CA . 30908 1 451 . 1 . 1 47 47 GLU CB C 13 29.350 0.015 . . . . . . A 47 GLU CB . 30908 1 452 . 1 . 1 47 47 GLU CG C 13 36.088 0.035 . . . . . . A 47 GLU CG . 30908 1 453 . 1 . 1 47 47 GLU N N 15 116.445 0.329 . . . . . . A 47 GLU N . 30908 1 454 . 1 . 1 48 48 SER H H 1 8.260 0.005 . . . . . . A 48 SER H . 30908 1 455 . 1 . 1 48 48 SER HA H 1 3.961 0.008 . . . . . . A 48 SER HA . 30908 1 456 . 1 . 1 48 48 SER HB2 H 1 3.463 0.005 . . . . . . A 48 SER HB2 . 30908 1 457 . 1 . 1 48 48 SER C C 13 175.669 0.045 . . . . . . A 48 SER C . 30908 1 458 . 1 . 1 48 48 SER CA C 13 63.707 0.588 . . . . . . A 48 SER CA . 30908 1 459 . 1 . 1 48 48 SER CB C 13 62.118 0.153 . . . . . . A 48 SER CB . 30908 1 460 . 1 . 1 48 48 SER N N 15 117.452 0.036 . . . . . . A 48 SER N . 30908 1 461 . 1 . 1 49 49 LYS H H 1 8.249 0.008 . . . . . . A 49 LYS H . 30908 1 462 . 1 . 1 49 49 LYS HA H 1 3.980 0.008 . . . . . . A 49 LYS HA . 30908 1 463 . 1 . 1 49 49 LYS HB2 H 1 1.736 0.009 . . . . . . A 49 LYS HB2 . 30908 1 464 . 1 . 1 49 49 LYS HG2 H 1 1.298 0.016 . . . . . . A 49 LYS HG2 . 30908 1 465 . 1 . 1 49 49 LYS HG3 H 1 1.429 0.008 . . . . . . A 49 LYS HG3 . 30908 1 466 . 1 . 1 49 49 LYS HD2 H 1 1.592 0.010 . . . . . . A 49 LYS HD2 . 30908 1 467 . 1 . 1 49 49 LYS HE2 H 1 2.898 0.009 . . . . . . A 49 LYS HE2 . 30908 1 468 . 1 . 1 49 49 LYS C C 13 181.327 0.004 . . . . . . A 49 LYS C . 30908 1 469 . 1 . 1 49 49 LYS CA C 13 59.246 0.059 . . . . . . A 49 LYS CA . 30908 1 470 . 1 . 1 49 49 LYS CB C 13 31.179 0.090 . . . . . . A 49 LYS CB . 30908 1 471 . 1 . 1 49 49 LYS CG C 13 24.650 0.057 . . . . . . A 49 LYS CG . 30908 1 472 . 1 . 1 49 49 LYS CD C 13 28.856 0.154 . . . . . . A 49 LYS CD . 30908 1 473 . 1 . 1 49 49 LYS CE C 13 42.020 0.044 . . . . . . A 49 LYS CE . 30908 1 474 . 1 . 1 49 49 LYS N N 15 121.895 0.115 . . . . . . A 49 LYS N . 30908 1 475 . 1 . 1 50 50 VAL H H 1 7.769 0.005 . . . . . . A 50 VAL H . 30908 1 476 . 1 . 1 50 50 VAL HA H 1 3.595 0.003 . . . . . . A 50 VAL HA . 30908 1 477 . 1 . 1 50 50 VAL HB H 1 1.990 0.003 . . . . . . A 50 VAL HB . 30908 1 478 . 1 . 1 50 50 VAL HG11 H 1 0.693 0.005 . . . . . . A 50 VAL HG11 . 30908 1 479 . 1 . 1 50 50 VAL HG12 H 1 0.693 0.005 . . . . . . A 50 VAL HG12 . 30908 1 480 . 1 . 1 50 50 VAL HG13 H 1 0.693 0.005 . . . . . . A 50 VAL HG13 . 30908 1 481 . 1 . 1 50 50 VAL HG21 H 1 0.799 0.008 . . . . . . A 50 VAL HG21 . 30908 1 482 . 1 . 1 50 50 VAL HG22 H 1 0.799 0.008 . . . . . . A 50 VAL HG22 . 30908 1 483 . 1 . 1 50 50 VAL HG23 H 1 0.799 0.008 . . . . . . A 50 VAL HG23 . 30908 1 484 . 1 . 1 50 50 VAL C C 13 178.197 0.003 . . . . . . A 50 VAL C . 30908 1 485 . 1 . 1 50 50 VAL CA C 13 65.956 0.031 . . . . . . A 50 VAL CA . 30908 1 486 . 1 . 1 50 50 VAL CB C 13 31.397 0.051 . . . . . . A 50 VAL CB . 30908 1 487 . 1 . 1 50 50 VAL CG1 C 13 21.361 0.030 . . . . . . A 50 VAL CG1 . 30908 1 488 . 1 . 1 50 50 VAL CG2 C 13 21.149 0.030 . . . . . . A 50 VAL CG2 . 30908 1 489 . 1 . 1 50 50 VAL N N 15 120.221 0.433 . . . . . . A 50 VAL N . 30908 1 490 . 1 . 1 51 51 SER H H 1 7.393 0.004 . . . . . . A 51 SER H . 30908 1 491 . 1 . 1 51 51 SER HA H 1 4.387 0.004 . . . . . . A 51 SER HA . 30908 1 492 . 1 . 1 51 51 SER HB2 H 1 3.951 0.006 . . . . . . A 51 SER HB2 . 30908 1 493 . 1 . 1 51 51 SER HB3 H 1 3.825 0.010 . . . . . . A 51 SER HB3 . 30908 1 494 . 1 . 1 51 51 SER C C 13 174.040 0.025 . . . . . . A 51 SER C . 30908 1 495 . 1 . 1 51 51 SER CA C 13 59.724 0.056 . . . . . . A 51 SER CA . 30908 1 496 . 1 . 1 51 51 SER CB C 13 63.961 0.143 . . . . . . A 51 SER CB . 30908 1 497 . 1 . 1 51 51 SER N N 15 113.389 0.019 . . . . . . A 51 SER N . 30908 1 498 . 1 . 1 52 52 GLY H H 1 7.592 0.009 . . . . . . A 52 GLY H . 30908 1 499 . 1 . 1 52 52 GLY HA2 H 1 3.634 0.004 . . . . . . A 52 GLY HA2 . 30908 1 500 . 1 . 1 52 52 GLY HA3 H 1 4.136 0.004 . . . . . . A 52 GLY HA3 . 30908 1 501 . 1 . 1 52 52 GLY C C 13 174.864 0.003 . . . . . . A 52 GLY C . 30908 1 502 . 1 . 1 52 52 GLY CA C 13 45.513 0.033 . . . . . . A 52 GLY CA . 30908 1 503 . 1 . 1 52 52 GLY N N 15 107.728 0.013 . . . . . . A 52 GLY N . 30908 1 504 . 1 . 1 53 53 LEU H H 1 8.071 0.004 . . . . . . A 53 LEU H . 30908 1 505 . 1 . 1 53 53 LEU HA H 1 4.042 0.003 . . . . . . A 53 LEU HA . 30908 1 506 . 1 . 1 53 53 LEU HB2 H 1 1.251 0.015 . . . . . . A 53 LEU HB2 . 30908 1 507 . 1 . 1 53 53 LEU HB3 H 1 1.510 0.004 . . . . . . A 53 LEU HB3 . 30908 1 508 . 1 . 1 53 53 LEU HG H 1 1.602 0.002 . . . . . . A 53 LEU HG . 30908 1 509 . 1 . 1 53 53 LEU HD11 H 1 0.701 0.002 . . . . . . A 53 LEU HD11 . 30908 1 510 . 1 . 1 53 53 LEU HD12 H 1 0.701 0.002 . . . . . . A 53 LEU HD12 . 30908 1 511 . 1 . 1 53 53 LEU HD13 H 1 0.701 0.002 . . . . . . A 53 LEU HD13 . 30908 1 512 . 1 . 1 53 53 LEU HD21 H 1 0.740 0.002 . . . . . . A 53 LEU HD21 . 30908 1 513 . 1 . 1 53 53 LEU HD22 H 1 0.740 0.002 . . . . . . A 53 LEU HD22 . 30908 1 514 . 1 . 1 53 53 LEU HD23 H 1 0.740 0.002 . . . . . . A 53 LEU HD23 . 30908 1 515 . 1 . 1 53 53 LEU C C 13 176.638 0.010 . . . . . . A 53 LEU C . 30908 1 516 . 1 . 1 53 53 LEU CA C 13 57.241 0.133 . . . . . . A 53 LEU CA . 30908 1 517 . 1 . 1 53 53 LEU CB C 13 41.172 0.095 . . . . . . A 53 LEU CB . 30908 1 518 . 1 . 1 53 53 LEU CG C 13 29.285 0.039 . . . . . . A 53 LEU CG . 30908 1 519 . 1 . 1 53 53 LEU CD1 C 13 24.257 0.002 . . . . . . A 53 LEU CD1 . 30908 1 520 . 1 . 1 53 53 LEU CD2 C 13 24.919 0.002 . . . . . . A 53 LEU CD2 . 30908 1 521 . 1 . 1 53 53 LEU N N 15 122.321 0.022 . . . . . . A 53 LEU N . 30908 1 522 . 1 . 1 54 54 GLN H H 1 8.971 0.006 . . . . . . A 54 GLN H . 30908 1 523 . 1 . 1 54 54 GLN HA H 1 4.213 0.006 . . . . . . A 54 GLN HA . 30908 1 524 . 1 . 1 54 54 GLN HB2 H 1 1.761 0.030 . . . . . . A 54 GLN HB2 . 30908 1 525 . 1 . 1 54 54 GLN HG2 H 1 2.278 0.004 . . . . . . A 54 GLN HG2 . 30908 1 526 . 1 . 1 54 54 GLN C C 13 175.737 0.009 . . . . . . A 54 GLN C . 30908 1 527 . 1 . 1 54 54 GLN CA C 13 55.826 0.044 . . . . . . A 54 GLN CA . 30908 1 528 . 1 . 1 54 54 GLN CB C 13 30.708 0.155 . . . . . . A 54 GLN CB . 30908 1 529 . 1 . 1 54 54 GLN CG C 13 36.973 0.000 . . . . . . A 54 GLN CG . 30908 1 530 . 1 . 1 54 54 GLN N N 15 119.090 0.073 . . . . . . A 54 GLN N . 30908 1 531 . 1 . 1 55 55 ARG H H 1 7.998 0.003 . . . . . . A 55 ARG H . 30908 1 532 . 1 . 1 55 55 ARG HA H 1 4.244 0.005 . . . . . . A 55 ARG HA . 30908 1 533 . 1 . 1 55 55 ARG HB2 H 1 1.502 0.006 . . . . . . A 55 ARG HB2 . 30908 1 534 . 1 . 1 55 55 ARG HB3 H 1 1.576 0.004 . . . . . . A 55 ARG HB3 . 30908 1 535 . 1 . 1 55 55 ARG HG2 H 1 1.277 0.005 . . . . . . A 55 ARG HG2 . 30908 1 536 . 1 . 1 55 55 ARG HD2 H 1 3.078 0.009 . . . . . . A 55 ARG HD2 . 30908 1 537 . 1 . 1 55 55 ARG C C 13 172.096 0.009 . . . . . . A 55 ARG C . 30908 1 538 . 1 . 1 55 55 ARG CA C 13 54.747 0.118 . . . . . . A 55 ARG CA . 30908 1 539 . 1 . 1 55 55 ARG CB C 13 33.209 0.031 . . . . . . A 55 ARG CB . 30908 1 540 . 1 . 1 55 55 ARG CG C 13 26.975 0.037 . . . . . . A 55 ARG CG . 30908 1 541 . 1 . 1 55 55 ARG CD C 13 43.005 0.011 . . . . . . A 55 ARG CD . 30908 1 542 . 1 . 1 55 55 ARG N N 15 118.983 0.039 . . . . . . A 55 ARG N . 30908 1 543 . 1 . 1 56 56 ILE H H 1 8.220 0.006 . . . . . . A 56 ILE H . 30908 1 544 . 1 . 1 56 56 ILE HA H 1 3.937 0.009 . . . . . . A 56 ILE HA . 30908 1 545 . 1 . 1 56 56 ILE HB H 1 1.544 0.005 . . . . . . A 56 ILE HB . 30908 1 546 . 1 . 1 56 56 ILE HG12 H 1 0.766 0.008 . . . . . . A 56 ILE HG12 . 30908 1 547 . 1 . 1 56 56 ILE HG13 H 1 1.256 0.006 . . . . . . A 56 ILE HG13 . 30908 1 548 . 1 . 1 56 56 ILE HG21 H 1 0.509 0.014 . . . . . . A 56 ILE HG21 . 30908 1 549 . 1 . 1 56 56 ILE HG22 H 1 0.509 0.014 . . . . . . A 56 ILE HG22 . 30908 1 550 . 1 . 1 56 56 ILE HG23 H 1 0.509 0.014 . . . . . . A 56 ILE HG23 . 30908 1 551 . 1 . 1 56 56 ILE HD11 H 1 0.608 0.006 . . . . . . A 56 ILE HD11 . 30908 1 552 . 1 . 1 56 56 ILE HD12 H 1 0.608 0.006 . . . . . . A 56 ILE HD12 . 30908 1 553 . 1 . 1 56 56 ILE HD13 H 1 0.608 0.006 . . . . . . A 56 ILE HD13 . 30908 1 554 . 1 . 1 56 56 ILE C C 13 175.076 0.006 . . . . . . A 56 ILE C . 30908 1 555 . 1 . 1 56 56 ILE CA C 13 59.913 0.068 . . . . . . A 56 ILE CA . 30908 1 556 . 1 . 1 56 56 ILE CB C 13 38.242 0.051 . . . . . . A 56 ILE CB . 30908 1 557 . 1 . 1 56 56 ILE CG1 C 13 27.055 0.063 . . . . . . A 56 ILE CG1 . 30908 1 558 . 1 . 1 56 56 ILE CG2 C 13 18.401 0.245 . . . . . . A 56 ILE CG2 . 30908 1 559 . 1 . 1 56 56 ILE CD1 C 13 13.943 0.031 . . . . . . A 56 ILE CD1 . 30908 1 560 . 1 . 1 56 56 ILE N N 15 119.127 0.080 . . . . . . A 56 ILE N . 30908 1 561 . 1 . 1 57 57 ASP H H 1 8.997 0.010 . . . . . . A 57 ASP H . 30908 1 562 . 1 . 1 57 57 ASP HA H 1 4.486 0.003 . . . . . . A 57 ASP HA . 30908 1 563 . 1 . 1 57 57 ASP HB2 H 1 2.121 0.004 . . . . . . A 57 ASP HB2 . 30908 1 564 . 1 . 1 57 57 ASP HB3 H 1 2.654 0.006 . . . . . . A 57 ASP HB3 . 30908 1 565 . 1 . 1 57 57 ASP C C 13 175.941 0.015 . . . . . . A 57 ASP C . 30908 1 566 . 1 . 1 57 57 ASP CA C 13 56.341 0.057 . . . . . . A 57 ASP CA . 30908 1 567 . 1 . 1 57 57 ASP CB C 13 43.130 0.052 . . . . . . A 57 ASP CB . 30908 1 568 . 1 . 1 57 57 ASP N N 15 126.594 0.037 . . . . . . A 57 ASP N . 30908 1 569 . 1 . 1 58 58 HIS H H 1 7.930 0.007 . . . . . . A 58 HIS H . 30908 1 570 . 1 . 1 58 58 HIS HA H 1 4.747 0.008 . . . . . . A 58 HIS HA . 30908 1 571 . 1 . 1 58 58 HIS HB2 H 1 2.913 0.004 . . . . . . A 58 HIS HB2 . 30908 1 572 . 1 . 1 58 58 HIS HB3 H 1 2.476 0.004 . . . . . . A 58 HIS HB3 . 30908 1 573 . 1 . 1 58 58 HIS HD2 H 1 6.949 0.007 . . . . . . A 58 HIS HD2 . 30908 1 574 . 1 . 1 58 58 HIS HE1 H 1 7.520 0.014 . . . . . . A 58 HIS HE1 . 30908 1 575 . 1 . 1 58 58 HIS C C 13 174.104 0.008 . . . . . . A 58 HIS C . 30908 1 576 . 1 . 1 58 58 HIS CA C 13 54.865 0.034 . . . . . . A 58 HIS CA . 30908 1 577 . 1 . 1 58 58 HIS CB C 13 36.116 0.120 . . . . . . A 58 HIS CB . 30908 1 578 . 1 . 1 58 58 HIS CD2 C 13 118.872 0.034 . . . . . . A 58 HIS CD2 . 30908 1 579 . 1 . 1 58 58 HIS CE1 C 13 138.527 0.000 . . . . . . A 58 HIS CE1 . 30908 1 580 . 1 . 1 58 58 HIS N N 15 114.229 0.038 . . . . . . A 58 HIS N . 30908 1 581 . 1 . 1 59 59 VAL H H 1 8.766 0.003 . . . . . . A 59 VAL H . 30908 1 582 . 1 . 1 59 59 VAL HA H 1 5.022 0.004 . . . . . . A 59 VAL HA . 30908 1 583 . 1 . 1 59 59 VAL HB H 1 1.605 0.007 . . . . . . A 59 VAL HB . 30908 1 584 . 1 . 1 59 59 VAL HG11 H 1 0.686 0.004 . . . . . . A 59 VAL HG11 . 30908 1 585 . 1 . 1 59 59 VAL HG12 H 1 0.686 0.004 . . . . . . A 59 VAL HG12 . 30908 1 586 . 1 . 1 59 59 VAL HG13 H 1 0.686 0.004 . . . . . . A 59 VAL HG13 . 30908 1 587 . 1 . 1 59 59 VAL HG21 H 1 0.606 0.006 . . . . . . A 59 VAL HG21 . 30908 1 588 . 1 . 1 59 59 VAL HG22 H 1 0.606 0.006 . . . . . . A 59 VAL HG22 . 30908 1 589 . 1 . 1 59 59 VAL HG23 H 1 0.606 0.006 . . . . . . A 59 VAL HG23 . 30908 1 590 . 1 . 1 59 59 VAL C C 13 174.509 0.006 . . . . . . A 59 VAL C . 30908 1 591 . 1 . 1 59 59 VAL CA C 13 61.842 0.029 . . . . . . A 59 VAL CA . 30908 1 592 . 1 . 1 59 59 VAL CB C 13 33.938 0.086 . . . . . . A 59 VAL CB . 30908 1 593 . 1 . 1 59 59 VAL CG1 C 13 22.029 0.082 . . . . . . A 59 VAL CG1 . 30908 1 594 . 1 . 1 59 59 VAL CG2 C 13 22.296 0.037 . . . . . . A 59 VAL CG2 . 30908 1 595 . 1 . 1 59 59 VAL N N 15 120.783 0.017 . . . . . . A 59 VAL N . 30908 1 596 . 1 . 1 60 60 VAL H H 1 9.212 0.008 . . . . . . A 60 VAL H . 30908 1 597 . 1 . 1 60 60 VAL HA H 1 4.914 0.005 . . . . . . A 60 VAL HA . 30908 1 598 . 1 . 1 60 60 VAL HB H 1 2.180 0.006 . . . . . . A 60 VAL HB . 30908 1 599 . 1 . 1 60 60 VAL HG11 H 1 1.013 0.007 . . . . . . A 60 VAL HG11 . 30908 1 600 . 1 . 1 60 60 VAL HG12 H 1 1.013 0.007 . . . . . . A 60 VAL HG12 . 30908 1 601 . 1 . 1 60 60 VAL HG13 H 1 1.013 0.007 . . . . . . A 60 VAL HG13 . 30908 1 602 . 1 . 1 60 60 VAL HG21 H 1 0.902 0.004 . . . . . . A 60 VAL HG21 . 30908 1 603 . 1 . 1 60 60 VAL HG22 H 1 0.902 0.004 . . . . . . A 60 VAL HG22 . 30908 1 604 . 1 . 1 60 60 VAL HG23 H 1 0.902 0.004 . . . . . . A 60 VAL HG23 . 30908 1 605 . 1 . 1 60 60 VAL C C 13 174.193 0.000 . . . . . . A 60 VAL C . 30908 1 606 . 1 . 1 60 60 VAL CA C 13 58.052 0.043 . . . . . . A 60 VAL CA . 30908 1 607 . 1 . 1 60 60 VAL CB C 13 35.399 0.077 . . . . . . A 60 VAL CB . 30908 1 608 . 1 . 1 60 60 VAL CG1 C 13 21.015 0.038 . . . . . . A 60 VAL CG1 . 30908 1 609 . 1 . 1 60 60 VAL CG2 C 13 20.065 0.040 . . . . . . A 60 VAL CG2 . 30908 1 610 . 1 . 1 60 60 VAL N N 15 124.678 0.022 . . . . . . A 60 VAL N . 30908 1 611 . 1 . 1 61 61 PRO HA H 1 4.749 0.008 . . . . . . A 61 PRO HA . 30908 1 612 . 1 . 1 61 61 PRO HB3 H 1 2.064 0.003 . . . . . . A 61 PRO HB3 . 30908 1 613 . 1 . 1 61 61 PRO HG3 H 1 2.193 0.011 . . . . . . A 61 PRO HG3 . 30908 1 614 . 1 . 1 61 61 PRO HD3 H 1 3.921 0.007 . . . . . . A 61 PRO HD3 . 30908 1 615 . 1 . 1 61 61 PRO CA C 13 62.571 0.045 . . . . . . A 61 PRO CA . 30908 1 616 . 1 . 1 61 61 PRO CB C 13 32.070 0.089 . . . . . . A 61 PRO CB . 30908 1 617 . 1 . 1 61 61 PRO CG C 13 27.676 0.195 . . . . . . A 61 PRO CG . 30908 1 618 . 1 . 1 61 61 PRO CD C 13 50.850 0.032 . . . . . . A 61 PRO CD . 30908 1 619 . 1 . 1 62 62 ASN H H 1 7.832 0.004 . . . . . . A 62 ASN H . 30908 1 620 . 1 . 1 62 62 ASN HA H 1 4.756 0.008 . . . . . . A 62 ASN HA . 30908 1 621 . 1 . 1 62 62 ASN HB2 H 1 2.450 0.003 . . . . . . A 62 ASN HB2 . 30908 1 622 . 1 . 1 62 62 ASN C C 13 176.496 0.000 . . . . . . A 62 ASN C . 30908 1 623 . 1 . 1 62 62 ASN CA C 13 51.294 0.238 . . . . . . A 62 ASN CA . 30908 1 624 . 1 . 1 62 62 ASN CB C 13 38.153 0.052 . . . . . . A 62 ASN CB . 30908 1 625 . 1 . 1 62 62 ASN N N 15 119.916 0.033 . . . . . . A 62 ASN N . 30908 1 626 . 1 . 1 64 64 SER HA H 1 4.268 0.003 . . . . . . A 64 SER HA . 30908 1 627 . 1 . 1 64 64 SER HB3 H 1 3.690 0.009 . . . . . . A 64 SER HB3 . 30908 1 628 . 1 . 1 64 64 SER C C 13 174.970 0.014 . . . . . . A 64 SER C . 30908 1 629 . 1 . 1 64 64 SER CA C 13 58.282 0.013 . . . . . . A 64 SER CA . 30908 1 630 . 1 . 1 64 64 SER CB C 13 63.203 0.052 . . . . . . A 64 SER CB . 30908 1 631 . 1 . 1 65 65 GLY H H 1 7.550 0.016 . . . . . . A 65 GLY H . 30908 1 632 . 1 . 1 65 65 GLY HA2 H 1 3.710 0.021 . . . . . . A 65 GLY HA2 . 30908 1 633 . 1 . 1 65 65 GLY HA3 H 1 3.934 0.006 . . . . . . A 65 GLY HA3 . 30908 1 634 . 1 . 1 65 65 GLY C C 13 173.654 0.010 . . . . . . A 65 GLY C . 30908 1 635 . 1 . 1 65 65 GLY CA C 13 45.915 0.045 . . . . . . A 65 GLY CA . 30908 1 636 . 1 . 1 65 65 GLY N N 15 109.935 0.019 . . . . . . A 65 GLY N . 30908 1 637 . 1 . 1 66 66 ASP H H 1 8.233 0.010 . . . . . . A 66 ASP H . 30908 1 638 . 1 . 1 66 66 ASP HA H 1 4.496 0.007 . . . . . . A 66 ASP HA . 30908 1 639 . 1 . 1 66 66 ASP HB2 H 1 2.850 0.005 . . . . . . A 66 ASP HB2 . 30908 1 640 . 1 . 1 66 66 ASP HB3 H 1 2.435 0.003 . . . . . . A 66 ASP HB3 . 30908 1 641 . 1 . 1 66 66 ASP C C 13 175.390 0.033 . . . . . . A 66 ASP C . 30908 1 642 . 1 . 1 66 66 ASP CA C 13 53.147 0.027 . . . . . . A 66 ASP CA . 30908 1 643 . 1 . 1 66 66 ASP CB C 13 40.674 0.044 . . . . . . A 66 ASP CB . 30908 1 644 . 1 . 1 66 66 ASP N N 15 118.311 0.031 . . . . . . A 66 ASP N . 30908 1 645 . 1 . 1 67 67 GLY H H 1 7.391 0.003 . . . . . . A 67 GLY H . 30908 1 646 . 1 . 1 67 67 GLY HA2 H 1 3.945 0.007 . . . . . . A 67 GLY HA2 . 30908 1 647 . 1 . 1 67 67 GLY HA3 H 1 3.620 0.007 . . . . . . A 67 GLY HA3 . 30908 1 648 . 1 . 1 67 67 GLY C C 13 170.995 0.014 . . . . . . A 67 GLY C . 30908 1 649 . 1 . 1 67 67 GLY CA C 13 45.614 0.061 . . . . . . A 67 GLY CA . 30908 1 650 . 1 . 1 67 67 GLY N N 15 105.700 0.035 . . . . . . A 67 GLY N . 30908 1 651 . 1 . 1 68 68 PHE H H 1 8.284 0.005 . . . . . . A 68 PHE H . 30908 1 652 . 1 . 1 68 68 PHE HA H 1 5.042 0.005 . . . . . . A 68 PHE HA . 30908 1 653 . 1 . 1 68 68 PHE HB2 H 1 2.185 0.008 . . . . . . A 68 PHE HB2 . 30908 1 654 . 1 . 1 68 68 PHE HB3 H 1 2.727 0.005 . . . . . . A 68 PHE HB3 . 30908 1 655 . 1 . 1 68 68 PHE HD1 H 1 6.688 0.006 . . . . . . A 68 PHE HD1 . 30908 1 656 . 1 . 1 68 68 PHE HD2 H 1 6.688 0.006 . . . . . . A 68 PHE HD2 . 30908 1 657 . 1 . 1 68 68 PHE HE1 H 1 6.969 0.017 . . . . . . A 68 PHE HE1 . 30908 1 658 . 1 . 1 68 68 PHE HE2 H 1 6.969 0.017 . . . . . . A 68 PHE HE2 . 30908 1 659 . 1 . 1 68 68 PHE C C 13 173.668 0.016 . . . . . . A 68 PHE C . 30908 1 660 . 1 . 1 68 68 PHE CA C 13 55.940 0.047 . . . . . . A 68 PHE CA . 30908 1 661 . 1 . 1 68 68 PHE CB C 13 44.304 0.069 . . . . . . A 68 PHE CB . 30908 1 662 . 1 . 1 68 68 PHE CD1 C 13 131.415 0.000 . . . . . . A 68 PHE CD1 . 30908 1 663 . 1 . 1 68 68 PHE CE1 C 13 130.199 0.000 . . . . . . A 68 PHE CE1 . 30908 1 664 . 1 . 1 68 68 PHE N N 15 116.318 0.042 . . . . . . A 68 PHE N . 30908 1 665 . 1 . 1 69 69 PHE H H 1 9.501 0.004 . . . . . . A 69 PHE H . 30908 1 666 . 1 . 1 69 69 PHE HA H 1 5.602 0.007 . . . . . . A 69 PHE HA . 30908 1 667 . 1 . 1 69 69 PHE HB2 H 1 2.622 0.006 . . . . . . A 69 PHE HB2 . 30908 1 668 . 1 . 1 69 69 PHE HB3 H 1 2.848 0.006 . . . . . . A 69 PHE HB3 . 30908 1 669 . 1 . 1 69 69 PHE HD1 H 1 7.037 0.009 . . . . . . A 69 PHE HD1 . 30908 1 670 . 1 . 1 69 69 PHE HD2 H 1 7.037 0.009 . . . . . . A 69 PHE HD2 . 30908 1 671 . 1 . 1 69 69 PHE C C 13 175.210 0.010 . . . . . . A 69 PHE C . 30908 1 672 . 1 . 1 69 69 PHE CA C 13 56.769 0.077 . . . . . . A 69 PHE CA . 30908 1 673 . 1 . 1 69 69 PHE CB C 13 40.771 0.051 . . . . . . A 69 PHE CB . 30908 1 674 . 1 . 1 69 69 PHE N N 15 117.635 0.349 . . . . . . A 69 PHE N . 30908 1 675 . 1 . 1 70 70 ALA H H 1 9.120 0.006 . . . . . . A 70 ALA H . 30908 1 676 . 1 . 1 70 70 ALA HA H 1 5.118 0.006 . . . . . . A 70 ALA HA . 30908 1 677 . 1 . 1 70 70 ALA HB1 H 1 1.177 0.005 . . . . . . A 70 ALA HB1 . 30908 1 678 . 1 . 1 70 70 ALA HB2 H 1 1.177 0.005 . . . . . . A 70 ALA HB2 . 30908 1 679 . 1 . 1 70 70 ALA HB3 H 1 1.177 0.005 . . . . . . A 70 ALA HB3 . 30908 1 680 . 1 . 1 70 70 ALA C C 13 176.140 0.000 . . . . . . A 70 ALA C . 30908 1 681 . 1 . 1 70 70 ALA CA C 13 50.560 0.052 . . . . . . A 70 ALA CA . 30908 1 682 . 1 . 1 70 70 ALA CB C 13 21.107 0.510 . . . . . . A 70 ALA CB . 30908 1 683 . 1 . 1 70 70 ALA N N 15 126.508 0.053 . . . . . . A 70 ALA N . 30908 1 684 . 1 . 1 71 71 VAL H H 1 8.674 0.006 . . . . . . A 71 VAL H . 30908 1 685 . 1 . 1 71 71 VAL HA H 1 4.968 0.005 . . . . . . A 71 VAL HA . 30908 1 686 . 1 . 1 71 71 VAL HB H 1 1.906 0.009 . . . . . . A 71 VAL HB . 30908 1 687 . 1 . 1 71 71 VAL HG11 H 1 0.745 0.007 . . . . . . A 71 VAL HG11 . 30908 1 688 . 1 . 1 71 71 VAL HG12 H 1 0.745 0.007 . . . . . . A 71 VAL HG12 . 30908 1 689 . 1 . 1 71 71 VAL HG13 H 1 0.745 0.007 . . . . . . A 71 VAL HG13 . 30908 1 690 . 1 . 1 71 71 VAL HG21 H 1 0.866 0.010 . . . . . . A 71 VAL HG21 . 30908 1 691 . 1 . 1 71 71 VAL HG22 H 1 0.866 0.010 . . . . . . A 71 VAL HG22 . 30908 1 692 . 1 . 1 71 71 VAL HG23 H 1 0.866 0.010 . . . . . . A 71 VAL HG23 . 30908 1 693 . 1 . 1 71 71 VAL C C 13 175.046 0.000 . . . . . . A 71 VAL C . 30908 1 694 . 1 . 1 71 71 VAL CA C 13 61.038 0.103 . . . . . . A 71 VAL CA . 30908 1 695 . 1 . 1 71 71 VAL CB C 13 36.401 0.084 . . . . . . A 71 VAL CB . 30908 1 696 . 1 . 1 71 71 VAL CG1 C 13 20.747 0.053 . . . . . . A 71 VAL CG1 . 30908 1 697 . 1 . 1 71 71 VAL CG2 C 13 21.588 0.065 . . . . . . A 71 VAL CG2 . 30908 1 698 . 1 . 1 71 71 VAL N N 15 120.817 0.042 . . . . . . A 71 VAL N . 30908 1 699 . 1 . 1 72 72 GLN H H 1 9.173 0.009 . . . . . . A 72 GLN H . 30908 1 700 . 1 . 1 72 72 GLN HA H 1 4.587 0.007 . . . . . . A 72 GLN HA . 30908 1 701 . 1 . 1 72 72 GLN HB2 H 1 1.879 0.017 . . . . . . A 72 GLN HB2 . 30908 1 702 . 1 . 1 72 72 GLN HB3 H 1 1.841 0.012 . . . . . . A 72 GLN HB3 . 30908 1 703 . 1 . 1 72 72 GLN HG2 H 1 2.122 0.008 . . . . . . A 72 GLN HG2 . 30908 1 704 . 1 . 1 72 72 GLN HG3 H 1 2.539 0.007 . . . . . . A 72 GLN HG3 . 30908 1 705 . 1 . 1 72 72 GLN HE21 H 1 7.265 0.021 . . . . . . A 72 GLN HE21 . 30908 1 706 . 1 . 1 72 72 GLN HE22 H 1 6.894 0.004 . . . . . . A 72 GLN HE22 . 30908 1 707 . 1 . 1 72 72 GLN CA C 13 55.807 0.103 . . . . . . A 72 GLN CA . 30908 1 708 . 1 . 1 72 72 GLN CB C 13 32.245 0.149 . . . . . . A 72 GLN CB . 30908 1 709 . 1 . 1 72 72 GLN CG C 13 34.613 0.111 . . . . . . A 72 GLN CG . 30908 1 710 . 1 . 1 72 72 GLN N N 15 129.716 0.059 . . . . . . A 72 GLN N . 30908 1 711 . 1 . 1 72 72 GLN NE2 N 15 109.908 0.065 . . . . . . A 72 GLN NE2 . 30908 1 712 . 1 . 1 73 73 GLY H H 1 10.099 0.008 . . . . . . A 73 GLY H . 30908 1 713 . 1 . 1 73 73 GLY HA2 H 1 3.622 0.010 . . . . . . A 73 GLY HA2 . 30908 1 714 . 1 . 1 73 73 GLY HA3 H 1 4.391 0.006 . . . . . . A 73 GLY HA3 . 30908 1 715 . 1 . 1 73 73 GLY C C 13 171.904 0.000 . . . . . . A 73 GLY C . 30908 1 716 . 1 . 1 73 73 GLY CA C 13 42.982 0.077 . . . . . . A 73 GLY CA . 30908 1 717 . 1 . 1 73 73 GLY N N 15 119.073 0.024 . . . . . . A 73 GLY N . 30908 1 718 . 1 . 1 74 74 GLU H H 1 8.055 0.011 . . . . . . A 74 GLU H . 30908 1 719 . 1 . 1 74 74 GLU HA H 1 4.406 0.007 . . . . . . A 74 GLU HA . 30908 1 720 . 1 . 1 74 74 GLU HB2 H 1 1.758 0.010 . . . . . . A 74 GLU HB2 . 30908 1 721 . 1 . 1 74 74 GLU HB3 H 1 2.017 0.007 . . . . . . A 74 GLU HB3 . 30908 1 722 . 1 . 1 74 74 GLU HG2 H 1 2.289 0.013 . . . . . . A 74 GLU HG2 . 30908 1 723 . 1 . 1 74 74 GLU HG3 H 1 2.307 0.019 . . . . . . A 74 GLU HG3 . 30908 1 724 . 1 . 1 74 74 GLU CA C 13 55.055 0.105 . . . . . . A 74 GLU CA . 30908 1 725 . 1 . 1 74 74 GLU CB C 13 30.739 0.060 . . . . . . A 74 GLU CB . 30908 1 726 . 1 . 1 74 74 GLU CG C 13 36.206 0.050 . . . . . . A 74 GLU CG . 30908 1 727 . 1 . 1 74 74 GLU N N 15 114.540 0.063 . . . . . . A 74 GLU N . 30908 1 728 . 1 . 1 75 75 LEU HA H 1 3.849 0.002 . . . . . . A 75 LEU HA . 30908 1 729 . 1 . 1 75 75 LEU HB2 H 1 1.275 0.005 . . . . . . A 75 LEU HB2 . 30908 1 730 . 1 . 1 75 75 LEU HB3 H 1 1.358 0.004 . . . . . . A 75 LEU HB3 . 30908 1 731 . 1 . 1 75 75 LEU HG H 1 1.000 0.001 . . . . . . A 75 LEU HG . 30908 1 732 . 1 . 1 75 75 LEU HD11 H 1 0.517 0.001 . . . . . . A 75 LEU HD11 . 30908 1 733 . 1 . 1 75 75 LEU HD12 H 1 0.517 0.001 . . . . . . A 75 LEU HD12 . 30908 1 734 . 1 . 1 75 75 LEU HD13 H 1 0.517 0.001 . . . . . . A 75 LEU HD13 . 30908 1 735 . 1 . 1 75 75 LEU HD21 H 1 0.549 0.002 . . . . . . A 75 LEU HD21 . 30908 1 736 . 1 . 1 75 75 LEU HD22 H 1 0.549 0.002 . . . . . . A 75 LEU HD22 . 30908 1 737 . 1 . 1 75 75 LEU HD23 H 1 0.549 0.002 . . . . . . A 75 LEU HD23 . 30908 1 738 . 1 . 1 75 75 LEU CA C 13 57.375 0.063 . . . . . . A 75 LEU CA . 30908 1 739 . 1 . 1 75 75 LEU CB C 13 41.438 0.010 . . . . . . A 75 LEU CB . 30908 1 740 . 1 . 1 75 75 LEU CG C 13 26.953 0.047 . . . . . . A 75 LEU CG . 30908 1 741 . 1 . 1 75 75 LEU CD1 C 13 23.429 0.061 . . . . . . A 75 LEU CD1 . 30908 1 742 . 1 . 1 75 75 LEU CD2 C 13 24.919 0.020 . . . . . . A 75 LEU CD2 . 30908 1 743 . 1 . 1 76 76 THR HA H 1 4.092 0.003 . . . . . . A 76 THR HA . 30908 1 744 . 1 . 1 76 76 THR HB H 1 4.405 0.003 . . . . . . A 76 THR HB . 30908 1 745 . 1 . 1 76 76 THR HG21 H 1 1.036 0.001 . . . . . . A 76 THR HG21 . 30908 1 746 . 1 . 1 76 76 THR HG22 H 1 1.036 0.001 . . . . . . A 76 THR HG22 . 30908 1 747 . 1 . 1 76 76 THR HG23 H 1 1.036 0.001 . . . . . . A 76 THR HG23 . 30908 1 748 . 1 . 1 76 76 THR C C 13 174.108 0.000 . . . . . . A 76 THR C . 30908 1 749 . 1 . 1 76 76 THR CA C 13 60.522 0.087 . . . . . . A 76 THR CA . 30908 1 750 . 1 . 1 76 76 THR CB C 13 68.961 0.014 . . . . . . A 76 THR CB . 30908 1 751 . 1 . 1 76 76 THR CG2 C 13 21.532 0.036 . . . . . . A 76 THR CG2 . 30908 1 752 . 1 . 1 77 77 ASP H H 1 7.489 0.013 . . . . . . A 77 ASP H . 30908 1 753 . 1 . 1 77 77 ASP HA H 1 4.800 0.012 . . . . . . A 77 ASP HA . 30908 1 754 . 1 . 1 77 77 ASP HB2 H 1 2.504 0.004 . . . . . . A 77 ASP HB2 . 30908 1 755 . 1 . 1 77 77 ASP HB3 H 1 2.994 0.008 . . . . . . A 77 ASP HB3 . 30908 1 756 . 1 . 1 77 77 ASP C C 13 175.863 0.000 . . . . . . A 77 ASP C . 30908 1 757 . 1 . 1 77 77 ASP CA C 13 51.506 0.048 . . . . . . A 77 ASP CA . 30908 1 758 . 1 . 1 77 77 ASP CB C 13 42.543 0.050 . . . . . . A 77 ASP CB . 30908 1 759 . 1 . 1 77 77 ASP N N 15 124.913 0.027 . . . . . . A 77 ASP N . 30908 1 760 . 1 . 1 78 78 PRO HA H 1 4.269 0.007 . . . . . . A 78 PRO HA . 30908 1 761 . 1 . 1 78 78 PRO HB2 H 1 2.285 0.009 . . . . . . A 78 PRO HB2 . 30908 1 762 . 1 . 1 78 78 PRO HB3 H 1 1.901 0.012 . . . . . . A 78 PRO HB3 . 30908 1 763 . 1 . 1 78 78 PRO HG2 H 1 1.949 0.004 . . . . . . A 78 PRO HG2 . 30908 1 764 . 1 . 1 78 78 PRO HD2 H 1 3.928 0.010 . . . . . . A 78 PRO HD2 . 30908 1 765 . 1 . 1 78 78 PRO C C 13 176.991 0.000 . . . . . . A 78 PRO C . 30908 1 766 . 1 . 1 78 78 PRO CA C 13 64.359 0.051 . . . . . . A 78 PRO CA . 30908 1 767 . 1 . 1 78 78 PRO CB C 13 31.957 0.083 . . . . . . A 78 PRO CB . 30908 1 768 . 1 . 1 78 78 PRO CG C 13 27.249 0.056 . . . . . . A 78 PRO CG . 30908 1 769 . 1 . 1 78 78 PRO CD C 13 51.038 0.042 . . . . . . A 78 PRO CD . 30908 1 770 . 1 . 1 79 79 ALA H H 1 8.507 0.007 . . . . . . A 79 ALA H . 30908 1 771 . 1 . 1 79 79 ALA HA H 1 4.395 0.006 . . . . . . A 79 ALA HA . 30908 1 772 . 1 . 1 79 79 ALA HB1 H 1 1.317 0.004 . . . . . . A 79 ALA HB1 . 30908 1 773 . 1 . 1 79 79 ALA HB2 H 1 1.317 0.004 . . . . . . A 79 ALA HB2 . 30908 1 774 . 1 . 1 79 79 ALA HB3 H 1 1.317 0.004 . . . . . . A 79 ALA HB3 . 30908 1 775 . 1 . 1 79 79 ALA C C 13 177.388 0.008 . . . . . . A 79 ALA C . 30908 1 776 . 1 . 1 79 79 ALA CA C 13 51.348 0.072 . . . . . . A 79 ALA CA . 30908 1 777 . 1 . 1 79 79 ALA CB C 13 18.476 0.105 . . . . . . A 79 ALA CB . 30908 1 778 . 1 . 1 79 79 ALA N N 15 120.334 0.148 . . . . . . A 79 ALA N . 30908 1 779 . 1 . 1 80 80 MET H H 1 7.682 0.006 . . . . . . A 80 MET H . 30908 1 780 . 1 . 1 80 80 MET HA H 1 4.349 0.007 . . . . . . A 80 MET HA . 30908 1 781 . 1 . 1 80 80 MET HB2 H 1 2.030 0.010 . . . . . . A 80 MET HB2 . 30908 1 782 . 1 . 1 80 80 MET HB3 H 1 2.451 0.010 . . . . . . A 80 MET HB3 . 30908 1 783 . 1 . 1 80 80 MET HG2 H 1 2.293 0.020 . . . . . . A 80 MET HG2 . 30908 1 784 . 1 . 1 80 80 MET HG3 H 1 2.293 0.020 . . . . . . A 80 MET HG3 . 30908 1 785 . 1 . 1 80 80 MET C C 13 175.016 0.010 . . . . . . A 80 MET C . 30908 1 786 . 1 . 1 80 80 MET CA C 13 56.625 0.044 . . . . . . A 80 MET CA . 30908 1 787 . 1 . 1 80 80 MET CB C 13 31.964 0.164 . . . . . . A 80 MET CB . 30908 1 788 . 1 . 1 80 80 MET N N 15 119.982 0.087 . . . . . . A 80 MET N . 30908 1 789 . 1 . 1 81 81 GLN H H 1 8.548 0.009 . . . . . . A 81 GLN H . 30908 1 790 . 1 . 1 81 81 GLN HA H 1 4.612 0.011 . . . . . . A 81 GLN HA . 30908 1 791 . 1 . 1 81 81 GLN HB2 H 1 1.877 0.014 . . . . . . A 81 GLN HB2 . 30908 1 792 . 1 . 1 81 81 GLN HB3 H 1 2.023 0.006 . . . . . . A 81 GLN HB3 . 30908 1 793 . 1 . 1 81 81 GLN HG2 H 1 2.328 0.019 . . . . . . A 81 GLN HG2 . 30908 1 794 . 1 . 1 81 81 GLN HG3 H 1 2.274 0.014 . . . . . . A 81 GLN HG3 . 30908 1 795 . 1 . 1 81 81 GLN HE21 H 1 6.597 0.019 . . . . . . A 81 GLN HE21 . 30908 1 796 . 1 . 1 81 81 GLN HE22 H 1 7.358 0.000 . . . . . . A 81 GLN HE22 . 30908 1 797 . 1 . 1 81 81 GLN C C 13 173.918 0.004 . . . . . . A 81 GLN C . 30908 1 798 . 1 . 1 81 81 GLN CA C 13 54.933 0.092 . . . . . . A 81 GLN CA . 30908 1 799 . 1 . 1 81 81 GLN CB C 13 32.070 0.149 . . . . . . A 81 GLN CB . 30908 1 800 . 1 . 1 81 81 GLN CG C 13 34.060 0.097 . . . . . . A 81 GLN CG . 30908 1 801 . 1 . 1 81 81 GLN N N 15 122.376 0.333 . . . . . . A 81 GLN N . 30908 1 802 . 1 . 1 81 81 GLN NE2 N 15 110.708 0.009 . . . . . . A 81 GLN NE2 . 30908 1 803 . 1 . 1 82 82 ARG H H 1 8.624 0.002 . . . . . . A 82 ARG H . 30908 1 804 . 1 . 1 82 82 ARG HA H 1 5.660 0.005 . . . . . . A 82 ARG HA . 30908 1 805 . 1 . 1 82 82 ARG HB2 H 1 1.717 0.004 . . . . . . A 82 ARG HB2 . 30908 1 806 . 1 . 1 82 82 ARG HB3 H 1 1.660 0.006 . . . . . . A 82 ARG HB3 . 30908 1 807 . 1 . 1 82 82 ARG HG2 H 1 1.450 0.005 . . . . . . A 82 ARG HG2 . 30908 1 808 . 1 . 1 82 82 ARG HG3 H 1 1.520 0.006 . . . . . . A 82 ARG HG3 . 30908 1 809 . 1 . 1 82 82 ARG HD2 H 1 2.685 0.003 . . . . . . A 82 ARG HD2 . 30908 1 810 . 1 . 1 82 82 ARG HD3 H 1 2.538 0.006 . . . . . . A 82 ARG HD3 . 30908 1 811 . 1 . 1 82 82 ARG C C 13 175.004 0.001 . . . . . . A 82 ARG C . 30908 1 812 . 1 . 1 82 82 ARG CA C 13 54.117 0.051 . . . . . . A 82 ARG CA . 30908 1 813 . 1 . 1 82 82 ARG CB C 13 34.738 0.075 . . . . . . A 82 ARG CB . 30908 1 814 . 1 . 1 82 82 ARG CG C 13 26.301 0.113 . . . . . . A 82 ARG CG . 30908 1 815 . 1 . 1 82 82 ARG CD C 13 43.800 0.073 . . . . . . A 82 ARG CD . 30908 1 816 . 1 . 1 82 82 ARG N N 15 120.868 0.021 . . . . . . A 82 ARG N . 30908 1 817 . 1 . 1 83 83 VAL H H 1 9.112 0.004 . . . . . . A 83 VAL H . 30908 1 818 . 1 . 1 83 83 VAL HA H 1 4.576 0.009 . . . . . . A 83 VAL HA . 30908 1 819 . 1 . 1 83 83 VAL HB H 1 2.055 0.003 . . . . . . A 83 VAL HB . 30908 1 820 . 1 . 1 83 83 VAL HG11 H 1 0.923 0.007 . . . . . . A 83 VAL HG11 . 30908 1 821 . 1 . 1 83 83 VAL HG12 H 1 0.923 0.007 . . . . . . A 83 VAL HG12 . 30908 1 822 . 1 . 1 83 83 VAL HG13 H 1 0.923 0.007 . . . . . . A 83 VAL HG13 . 30908 1 823 . 1 . 1 83 83 VAL HG21 H 1 0.869 0.012 . . . . . . A 83 VAL HG21 . 30908 1 824 . 1 . 1 83 83 VAL HG22 H 1 0.869 0.012 . . . . . . A 83 VAL HG22 . 30908 1 825 . 1 . 1 83 83 VAL HG23 H 1 0.869 0.012 . . . . . . A 83 VAL HG23 . 30908 1 826 . 1 . 1 83 83 VAL C C 13 173.791 0.049 . . . . . . A 83 VAL C . 30908 1 827 . 1 . 1 83 83 VAL CA C 13 60.285 0.152 . . . . . . A 83 VAL CA . 30908 1 828 . 1 . 1 83 83 VAL CB C 13 35.346 0.047 . . . . . . A 83 VAL CB . 30908 1 829 . 1 . 1 83 83 VAL CG1 C 13 21.526 0.033 . . . . . . A 83 VAL CG1 . 30908 1 830 . 1 . 1 83 83 VAL CG2 C 13 21.235 0.101 . . . . . . A 83 VAL CG2 . 30908 1 831 . 1 . 1 83 83 VAL N N 15 121.272 0.037 . . . . . . A 83 VAL N . 30908 1 832 . 1 . 1 84 84 PHE H H 1 8.797 0.004 . . . . . . A 84 PHE H . 30908 1 833 . 1 . 1 84 84 PHE HA H 1 4.774 0.008 . . . . . . A 84 PHE HA . 30908 1 834 . 1 . 1 84 84 PHE HB2 H 1 2.909 0.005 . . . . . . A 84 PHE HB2 . 30908 1 835 . 1 . 1 84 84 PHE HB3 H 1 2.746 0.012 . . . . . . A 84 PHE HB3 . 30908 1 836 . 1 . 1 84 84 PHE HD1 H 1 6.266 0.009 . . . . . . A 84 PHE HD1 . 30908 1 837 . 1 . 1 84 84 PHE HD2 H 1 6.266 0.009 . . . . . . A 84 PHE HD2 . 30908 1 838 . 1 . 1 84 84 PHE HE1 H 1 6.747 0.005 . . . . . . A 84 PHE HE1 . 30908 1 839 . 1 . 1 84 84 PHE HE2 H 1 6.747 0.005 . . . . . . A 84 PHE HE2 . 30908 1 840 . 1 . 1 84 84 PHE C C 13 173.833 0.000 . . . . . . A 84 PHE C . 30908 1 841 . 1 . 1 84 84 PHE CA C 13 57.110 0.138 . . . . . . A 84 PHE CA . 30908 1 842 . 1 . 1 84 84 PHE CB C 13 40.363 0.078 . . . . . . A 84 PHE CB . 30908 1 843 . 1 . 1 84 84 PHE CD1 C 13 131.272 0.000 . . . . . . A 84 PHE CD1 . 30908 1 844 . 1 . 1 84 84 PHE CE1 C 13 130.762 0.000 . . . . . . A 84 PHE CE1 . 30908 1 845 . 1 . 1 84 84 PHE N N 15 126.077 0.108 . . . . . . A 84 PHE N . 30908 1 846 . 1 . 1 85 85 VAL H H 1 8.429 0.004 . . . . . . A 85 VAL H . 30908 1 847 . 1 . 1 85 85 VAL HA H 1 3.822 0.007 . . . . . . A 85 VAL HA . 30908 1 848 . 1 . 1 85 85 VAL HB H 1 1.701 0.004 . . . . . . A 85 VAL HB . 30908 1 849 . 1 . 1 85 85 VAL HG11 H 1 0.682 0.001 . . . . . . A 85 VAL HG11 . 30908 1 850 . 1 . 1 85 85 VAL HG12 H 1 0.682 0.001 . . . . . . A 85 VAL HG12 . 30908 1 851 . 1 . 1 85 85 VAL HG13 H 1 0.682 0.001 . . . . . . A 85 VAL HG13 . 30908 1 852 . 1 . 1 85 85 VAL HG21 H 1 0.730 0.000 . . . . . . A 85 VAL HG21 . 30908 1 853 . 1 . 1 85 85 VAL HG22 H 1 0.730 0.000 . . . . . . A 85 VAL HG22 . 30908 1 854 . 1 . 1 85 85 VAL HG23 H 1 0.730 0.000 . . . . . . A 85 VAL HG23 . 30908 1 855 . 1 . 1 85 85 VAL C C 13 173.224 0.025 . . . . . . A 85 VAL C . 30908 1 856 . 1 . 1 85 85 VAL CA C 13 60.622 0.090 . . . . . . A 85 VAL CA . 30908 1 857 . 1 . 1 85 85 VAL CB C 13 33.618 0.120 . . . . . . A 85 VAL CB . 30908 1 858 . 1 . 1 85 85 VAL CG1 C 13 20.851 0.023 . . . . . . A 85 VAL CG1 . 30908 1 859 . 1 . 1 85 85 VAL CG2 C 13 20.727 0.053 . . . . . . A 85 VAL CG2 . 30908 1 860 . 1 . 1 85 85 VAL N N 15 128.153 0.091 . . . . . . A 85 VAL N . 30908 1 861 . 1 . 1 86 86 ASP H H 1 8.259 0.005 . . . . . . A 86 ASP H . 30908 1 862 . 1 . 1 86 86 ASP HA H 1 4.159 0.005 . . . . . . A 86 ASP HA . 30908 1 863 . 1 . 1 86 86 ASP HB2 H 1 2.432 0.004 . . . . . . A 86 ASP HB2 . 30908 1 864 . 1 . 1 86 86 ASP HB3 H 1 2.628 0.004 . . . . . . A 86 ASP HB3 . 30908 1 865 . 1 . 1 86 86 ASP C C 13 176.821 0.003 . . . . . . A 86 ASP C . 30908 1 866 . 1 . 1 86 86 ASP CA C 13 53.793 0.075 . . . . . . A 86 ASP CA . 30908 1 867 . 1 . 1 86 86 ASP CB C 13 42.063 0.054 . . . . . . A 86 ASP CB . 30908 1 868 . 1 . 1 86 86 ASP N N 15 126.265 0.035 . . . . . . A 86 ASP N . 30908 1 869 . 1 . 1 87 87 ARG H H 1 8.331 0.005 . . . . . . A 87 ARG H . 30908 1 870 . 1 . 1 87 87 ARG HA H 1 4.162 0.004 . . . . . . A 87 ARG HA . 30908 1 871 . 1 . 1 87 87 ARG HB2 H 1 1.510 0.021 . . . . . . A 87 ARG HB2 . 30908 1 872 . 1 . 1 87 87 ARG HB3 H 1 1.652 0.019 . . . . . . A 87 ARG HB3 . 30908 1 873 . 1 . 1 87 87 ARG HG2 H 1 1.494 0.016 . . . . . . A 87 ARG HG2 . 30908 1 874 . 1 . 1 87 87 ARG HD2 H 1 2.902 0.006 . . . . . . A 87 ARG HD2 . 30908 1 875 . 1 . 1 87 87 ARG C C 13 176.699 0.026 . . . . . . A 87 ARG C . 30908 1 876 . 1 . 1 87 87 ARG CA C 13 57.491 0.065 . . . . . . A 87 ARG CA . 30908 1 877 . 1 . 1 87 87 ARG CB C 13 30.538 0.134 . . . . . . A 87 ARG CB . 30908 1 878 . 1 . 1 87 87 ARG CG C 13 26.958 0.095 . . . . . . A 87 ARG CG . 30908 1 879 . 1 . 1 87 87 ARG CD C 13 43.263 0.075 . . . . . . A 87 ARG CD . 30908 1 880 . 1 . 1 87 87 ARG N N 15 124.130 0.107 . . . . . . A 87 ARG N . 30908 1 881 . 1 . 1 88 88 ASN H H 1 8.713 0.004 . . . . . . A 88 ASN H . 30908 1 882 . 1 . 1 88 88 ASN HA H 1 4.596 0.005 . . . . . . A 88 ASN HA . 30908 1 883 . 1 . 1 88 88 ASN HB2 H 1 2.711 0.016 . . . . . . A 88 ASN HB2 . 30908 1 884 . 1 . 1 88 88 ASN HB3 H 1 2.757 0.010 . . . . . . A 88 ASN HB3 . 30908 1 885 . 1 . 1 88 88 ASN HD21 H 1 7.763 0.003 . . . . . . A 88 ASN HD21 . 30908 1 886 . 1 . 1 88 88 ASN HD22 H 1 6.911 0.017 . . . . . . A 88 ASN HD22 . 30908 1 887 . 1 . 1 88 88 ASN C C 13 175.449 0.003 . . . . . . A 88 ASN C . 30908 1 888 . 1 . 1 88 88 ASN CA C 13 53.726 0.056 . . . . . . A 88 ASN CA . 30908 1 889 . 1 . 1 88 88 ASN CB C 13 38.842 0.087 . . . . . . A 88 ASN CB . 30908 1 890 . 1 . 1 88 88 ASN N N 15 118.716 0.036 . . . . . . A 88 ASN N . 30908 1 891 . 1 . 1 88 88 ASN ND2 N 15 113.884 0.011 . . . . . . A 88 ASN ND2 . 30908 1 892 . 1 . 1 89 89 GLN H H 1 8.075 0.007 . . . . . . A 89 GLN H . 30908 1 893 . 1 . 1 89 89 GLN HA H 1 4.190 0.001 . . . . . . A 89 GLN HA . 30908 1 894 . 1 . 1 89 89 GLN HB2 H 1 2.016 0.009 . . . . . . A 89 GLN HB2 . 30908 1 895 . 1 . 1 89 89 GLN HB3 H 1 1.886 0.013 . . . . . . A 89 GLN HB3 . 30908 1 896 . 1 . 1 89 89 GLN HG2 H 1 2.267 0.005 . . . . . . A 89 GLN HG2 . 30908 1 897 . 1 . 1 89 89 GLN C C 13 175.969 0.005 . . . . . . A 89 GLN C . 30908 1 898 . 1 . 1 89 89 GLN CA C 13 56.145 0.091 . . . . . . A 89 GLN CA . 30908 1 899 . 1 . 1 89 89 GLN CB C 13 29.300 0.061 . . . . . . A 89 GLN CB . 30908 1 900 . 1 . 1 89 89 GLN CG C 13 33.713 0.062 . . . . . . A 89 GLN CG . 30908 1 901 . 1 . 1 89 89 GLN N N 15 120.583 0.027 . . . . . . A 89 GLN N . 30908 1 902 . 1 . 1 90 90 ALA H H 1 8.190 0.007 . . . . . . A 90 ALA H . 30908 1 903 . 1 . 1 90 90 ALA HA H 1 4.159 0.004 . . . . . . A 90 ALA HA . 30908 1 904 . 1 . 1 90 90 ALA HB1 H 1 1.299 0.006 . . . . . . A 90 ALA HB1 . 30908 1 905 . 1 . 1 90 90 ALA HB2 H 1 1.299 0.006 . . . . . . A 90 ALA HB2 . 30908 1 906 . 1 . 1 90 90 ALA HB3 H 1 1.299 0.006 . . . . . . A 90 ALA HB3 . 30908 1 907 . 1 . 1 90 90 ALA C C 13 177.741 0.000 . . . . . . A 90 ALA C . 30908 1 908 . 1 . 1 90 90 ALA CA C 13 52.905 0.072 . . . . . . A 90 ALA CA . 30908 1 909 . 1 . 1 90 90 ALA CB C 13 18.891 0.025 . . . . . . A 90 ALA CB . 30908 1 910 . 1 . 1 90 90 ALA N N 15 124.408 0.063 . . . . . . A 90 ALA N . 30908 1 911 . 1 . 1 94 94 PRO HA H 1 4.313 0.008 . . . . . . A 94 PRO HA . 30908 1 912 . 1 . 1 94 94 PRO HB2 H 1 2.190 0.005 . . . . . . A 94 PRO HB2 . 30908 1 913 . 1 . 1 94 94 PRO HB3 H 1 1.803 0.016 . . . . . . A 94 PRO HB3 . 30908 1 914 . 1 . 1 94 94 PRO HG2 H 1 1.906 0.022 . . . . . . A 94 PRO HG2 . 30908 1 915 . 1 . 1 94 94 PRO HD2 H 1 3.666 0.006 . . . . . . A 94 PRO HD2 . 30908 1 916 . 1 . 1 94 94 PRO HD3 H 1 3.551 0.005 . . . . . . A 94 PRO HD3 . 30908 1 917 . 1 . 1 94 94 PRO C C 13 176.860 0.000 . . . . . . A 94 PRO C . 30908 1 918 . 1 . 1 94 94 PRO CA C 13 63.087 0.076 . . . . . . A 94 PRO CA . 30908 1 919 . 1 . 1 94 94 PRO CB C 13 32.044 0.098 . . . . . . A 94 PRO CB . 30908 1 920 . 1 . 1 94 94 PRO CG C 13 27.417 0.137 . . . . . . A 94 PRO CG . 30908 1 921 . 1 . 1 94 94 PRO CD C 13 50.552 0.066 . . . . . . A 94 PRO CD . 30908 1 922 . 1 . 1 95 95 LEU H H 1 8.294 0.002 . . . . . . A 95 LEU H . 30908 1 923 . 1 . 1 95 95 LEU HA H 1 4.202 0.003 . . . . . . A 95 LEU HA . 30908 1 924 . 1 . 1 95 95 LEU HB2 H 1 1.553 0.008 . . . . . . A 95 LEU HB2 . 30908 1 925 . 1 . 1 95 95 LEU HB3 H 1 1.471 0.010 . . . . . . A 95 LEU HB3 . 30908 1 926 . 1 . 1 95 95 LEU HG H 1 1.557 0.003 . . . . . . A 95 LEU HG . 30908 1 927 . 1 . 1 95 95 LEU HD11 H 1 0.834 0.005 . . . . . . A 95 LEU HD11 . 30908 1 928 . 1 . 1 95 95 LEU HD12 H 1 0.834 0.005 . . . . . . A 95 LEU HD12 . 30908 1 929 . 1 . 1 95 95 LEU HD13 H 1 0.834 0.005 . . . . . . A 95 LEU HD13 . 30908 1 930 . 1 . 1 95 95 LEU HD21 H 1 0.786 0.003 . . . . . . A 95 LEU HD21 . 30908 1 931 . 1 . 1 95 95 LEU HD22 H 1 0.786 0.003 . . . . . . A 95 LEU HD22 . 30908 1 932 . 1 . 1 95 95 LEU HD23 H 1 0.786 0.003 . . . . . . A 95 LEU HD23 . 30908 1 933 . 1 . 1 95 95 LEU C C 13 177.598 0.007 . . . . . . A 95 LEU C . 30908 1 934 . 1 . 1 95 95 LEU CA C 13 55.295 0.054 . . . . . . A 95 LEU CA . 30908 1 935 . 1 . 1 95 95 LEU CB C 13 42.306 0.120 . . . . . . A 95 LEU CB . 30908 1 936 . 1 . 1 95 95 LEU CG C 13 27.008 0.057 . . . . . . A 95 LEU CG . 30908 1 937 . 1 . 1 95 95 LEU CD1 C 13 24.860 0.037 . . . . . . A 95 LEU CD1 . 30908 1 938 . 1 . 1 95 95 LEU CD2 C 13 23.503 0.034 . . . . . . A 95 LEU CD2 . 30908 1 939 . 1 . 1 95 95 LEU N N 15 122.567 0.022 . . . . . . A 95 LEU N . 30908 1 940 . 1 . 1 96 96 GLU H H 1 8.361 0.003 . . . . . . A 96 GLU H . 30908 1 941 . 1 . 1 96 96 GLU CA C 13 56.630 0.001 . . . . . . A 96 GLU CA . 30908 1 942 . 1 . 1 96 96 GLU CB C 13 30.275 0.000 . . . . . . A 96 GLU CB . 30908 1 943 . 1 . 1 96 96 GLU N N 15 121.489 0.049 . . . . . . A 96 GLU N . 30908 1 944 . 1 . 1 102 102 ALA C C 13 177.229 0.000 . . . . . . A 102 ALA C . 30908 1 945 . 1 . 1 102 102 ALA CA C 13 52.425 0.000 . . . . . . A 102 ALA CA . 30908 1 946 . 1 . 1 102 102 ALA CB C 13 19.203 0.000 . . . . . . A 102 ALA CB . 30908 1 947 . 1 . 1 103 103 ALA H H 1 8.180 0.002 . . . . . . A 103 ALA H . 30908 1 948 . 1 . 1 103 103 ALA HA H 1 4.197 0.005 . . . . . . A 103 ALA HA . 30908 1 949 . 1 . 1 103 103 ALA HB1 H 1 1.306 0.002 . . . . . . A 103 ALA HB1 . 30908 1 950 . 1 . 1 103 103 ALA HB2 H 1 1.306 0.002 . . . . . . A 103 ALA HB2 . 30908 1 951 . 1 . 1 103 103 ALA HB3 H 1 1.306 0.002 . . . . . . A 103 ALA HB3 . 30908 1 952 . 1 . 1 103 103 ALA C C 13 177.486 0.019 . . . . . . A 103 ALA C . 30908 1 953 . 1 . 1 103 103 ALA CA C 13 52.363 0.064 . . . . . . A 103 ALA CA . 30908 1 954 . 1 . 1 103 103 ALA CB C 13 19.305 0.082 . . . . . . A 103 ALA CB . 30908 1 955 . 1 . 1 103 103 ALA N N 15 123.246 0.016 . . . . . . A 103 ALA N . 30908 1 956 . 1 . 1 104 104 GLU H H 1 8.250 0.002 . . . . . . A 104 GLU H . 30908 1 957 . 1 . 1 104 104 GLU C C 13 175.486 0.008 . . . . . . A 104 GLU C . 30908 1 958 . 1 . 1 104 104 GLU CA C 13 56.420 0.013 . . . . . . A 104 GLU CA . 30908 1 959 . 1 . 1 104 104 GLU CB C 13 30.339 0.034 . . . . . . A 104 GLU CB . 30908 1 960 . 1 . 1 104 104 GLU N N 15 120.412 0.088 . . . . . . A 104 GLU N . 30908 1 961 . 1 . 1 105 105 GLU H H 1 7.875 0.002 . . . . . . A 105 GLU H . 30908 1 962 . 1 . 1 105 105 GLU CA C 13 57.975 0.000 . . . . . . A 105 GLU CA . 30908 1 963 . 1 . 1 105 105 GLU CB C 13 31.012 0.000 . . . . . . A 105 GLU CB . 30908 1 964 . 1 . 1 105 105 GLU N N 15 126.834 0.011 . . . . . . A 105 GLU N . 30908 1 stop_ save_