################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10151 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10151 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10151 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 9 9 GLY CA C 13 45.275 0.300 . 1 . . . . 9 GLY CA . 10151 1 2 . 1 1 9 9 GLY HA3 H 1 3.928 0.030 . 1 . . . . 9 GLY HA3 . 10151 1 3 . 1 1 9 9 GLY C C 13 174.122 0.300 . 1 . . . . 9 GLY C . 10151 1 4 . 1 1 9 9 GLY HA2 H 1 3.928 0.030 . 1 . . . . 9 GLY HA2 . 10151 1 5 . 1 1 10 10 GLU N N 15 120.285 0.300 . 1 . . . . 10 GLU N . 10151 1 6 . 1 1 10 10 GLU H H 1 8.221 0.030 . 1 . . . . 10 GLU H . 10151 1 7 . 1 1 10 10 GLU CA C 13 56.848 0.300 . 1 . . . . 10 GLU CA . 10151 1 8 . 1 1 10 10 GLU HA H 1 4.171 0.030 . 1 . . . . 10 GLU HA . 10151 1 9 . 1 1 10 10 GLU CB C 13 30.334 0.300 . 1 . . . . 10 GLU CB . 10151 1 10 . 1 1 10 10 GLU HB3 H 1 1.883 0.030 . 2 . . . . 10 GLU HB3 . 10151 1 11 . 1 1 10 10 GLU CG C 13 36.261 0.300 . 1 . . . . 10 GLU CG . 10151 1 12 . 1 1 10 10 GLU HG3 H 1 2.200 0.030 . 2 . . . . 10 GLU HG3 . 10151 1 13 . 1 1 10 10 GLU C C 13 176.429 0.300 . 1 . . . . 10 GLU C . 10151 1 14 . 1 1 10 10 GLU HB2 H 1 1.977 0.030 . 2 . . . . 10 GLU HB2 . 10151 1 15 . 1 1 10 10 GLU HG2 H 1 2.248 0.030 . 2 . . . . 10 GLU HG2 . 10151 1 16 . 1 1 11 11 LYS N N 15 121.992 0.300 . 1 . . . . 11 LYS N . 10151 1 17 . 1 1 11 11 LYS H H 1 8.280 0.030 . 1 . . . . 11 LYS H . 10151 1 18 . 1 1 11 11 LYS CA C 13 53.934 0.300 . 1 . . . . 11 LYS CA . 10151 1 19 . 1 1 11 11 LYS HA H 1 4.454 0.030 . 1 . . . . 11 LYS HA . 10151 1 20 . 1 1 11 11 LYS CB C 13 32.677 0.300 . 1 . . . . 11 LYS CB . 10151 1 21 . 1 1 11 11 LYS HB3 H 1 1.427 0.030 . 2 . . . . 11 LYS HB3 . 10151 1 22 . 1 1 11 11 LYS CG C 13 24.872 0.300 . 1 . . . . 11 LYS CG . 10151 1 23 . 1 1 11 11 LYS HG3 H 1 1.293 0.030 . 2 . . . . 11 LYS HG3 . 10151 1 24 . 1 1 11 11 LYS CD C 13 29.397 0.300 . 1 . . . . 11 LYS CD . 10151 1 25 . 1 1 11 11 LYS HD3 H 1 1.454 0.030 . 2 . . . . 11 LYS HD3 . 10151 1 26 . 1 1 11 11 LYS CE C 13 42.147 0.300 . 1 . . . . 11 LYS CE . 10151 1 27 . 1 1 11 11 LYS HE3 H 1 2.900 0.030 . 1 . . . . 11 LYS HE3 . 10151 1 28 . 1 1 11 11 LYS C C 13 174.147 0.300 . 1 . . . . 11 LYS C . 10151 1 29 . 1 1 11 11 LYS HB2 H 1 1.555 0.030 . 2 . . . . 11 LYS HB2 . 10151 1 30 . 1 1 11 11 LYS HD2 H 1 1.569 0.030 . 2 . . . . 11 LYS HD2 . 10151 1 31 . 1 1 11 11 LYS HE2 H 1 2.900 0.030 . 1 . . . . 11 LYS HE2 . 10151 1 32 . 1 1 11 11 LYS HG2 H 1 1.169 0.030 . 2 . . . . 11 LYS HG2 . 10151 1 33 . 1 1 12 12 PRO CA C 13 63.503 0.300 . 1 . . . . 12 PRO CA . 10151 1 34 . 1 1 12 12 PRO HA H 1 4.262 0.030 . 1 . . . . 12 PRO HA . 10151 1 35 . 1 1 12 12 PRO CB C 13 32.320 0.300 . 1 . . . . 12 PRO CB . 10151 1 36 . 1 1 12 12 PRO HB3 H 1 1.210 0.030 . 2 . . . . 12 PRO HB3 . 10151 1 37 . 1 1 12 12 PRO CG C 13 26.564 0.300 . 1 . . . . 12 PRO CG . 10151 1 38 . 1 1 12 12 PRO HG3 H 1 1.770 0.030 . 2 . . . . 12 PRO HG3 . 10151 1 39 . 1 1 12 12 PRO CD C 13 50.251 0.300 . 1 . . . . 12 PRO CD . 10151 1 40 . 1 1 12 12 PRO HD3 H 1 3.517 0.030 . 2 . . . . 12 PRO HD3 . 10151 1 41 . 1 1 12 12 PRO C C 13 176.429 0.300 . 1 . . . . 12 PRO C . 10151 1 42 . 1 1 12 12 PRO HB2 H 1 1.989 0.030 . 2 . . . . 12 PRO HB2 . 10151 1 43 . 1 1 12 12 PRO HD2 H 1 3.586 0.030 . 2 . . . . 12 PRO HD2 . 10151 1 44 . 1 1 12 12 PRO HG2 H 1 1.491 0.030 . 2 . . . . 12 PRO HG2 . 10151 1 45 . 1 1 13 13 TYR N N 15 118.187 0.300 . 1 . . . . 13 TYR N . 10151 1 46 . 1 1 13 13 TYR H H 1 7.892 0.030 . 1 . . . . 13 TYR H . 10151 1 47 . 1 1 13 13 TYR CA C 13 57.274 0.300 . 1 . . . . 13 TYR CA . 10151 1 48 . 1 1 13 13 TYR HA H 1 4.663 0.030 . 1 . . . . 13 TYR HA . 10151 1 49 . 1 1 13 13 TYR CB C 13 38.361 0.300 . 1 . . . . 13 TYR CB . 10151 1 50 . 1 1 13 13 TYR HB3 H 1 2.987 0.030 . 2 . . . . 13 TYR HB3 . 10151 1 51 . 1 1 13 13 TYR CD1 C 13 132.967 0.300 . 1 . . . . 13 TYR CD1 . 10151 1 52 . 1 1 13 13 TYR HD1 H 1 6.998 0.030 . 1 . . . . 13 TYR HD1 . 10151 1 53 . 1 1 13 13 TYR CD2 C 13 132.967 0.300 . 1 . . . . 13 TYR CD2 . 10151 1 54 . 1 1 13 13 TYR HD2 H 1 6.998 0.030 . 1 . . . . 13 TYR HD2 . 10151 1 55 . 1 1 13 13 TYR CE1 C 13 118.410 0.300 . 1 . . . . 13 TYR CE1 . 10151 1 56 . 1 1 13 13 TYR HE1 H 1 6.864 0.030 . 1 . . . . 13 TYR HE1 . 10151 1 57 . 1 1 13 13 TYR CE2 C 13 118.410 0.300 . 1 . . . . 13 TYR CE2 . 10151 1 58 . 1 1 13 13 TYR HE2 H 1 6.864 0.030 . 1 . . . . 13 TYR HE2 . 10151 1 59 . 1 1 13 13 TYR C C 13 175.189 0.300 . 1 . . . . 13 TYR C . 10151 1 60 . 1 1 13 13 TYR HB2 H 1 2.757 0.030 . 2 . . . . 13 TYR HB2 . 10151 1 61 . 1 1 14 14 GLY N N 15 111.782 0.300 . 1 . . . . 14 GLY N . 10151 1 62 . 1 1 14 14 GLY H H 1 8.597 0.030 . 1 . . . . 14 GLY H . 10151 1 63 . 1 1 14 14 GLY CA C 13 44.676 0.300 . 1 . . . . 14 GLY CA . 10151 1 64 . 1 1 14 14 GLY HA3 H 1 4.797 0.030 . 2 . . . . 14 GLY HA3 . 10151 1 65 . 1 1 14 14 GLY C C 13 172.271 0.300 . 1 . . . . 14 GLY C . 10151 1 66 . 1 1 14 14 GLY HA2 H 1 3.615 0.030 . 2 . . . . 14 GLY HA2 . 10151 1 67 . 1 1 15 15 CYS N N 15 123.965 0.300 . 1 . . . . 15 CYS N . 10151 1 68 . 1 1 15 15 CYS H H 1 8.968 0.030 . 1 . . . . 15 CYS H . 10151 1 69 . 1 1 15 15 CYS CA C 13 58.757 0.300 . 1 . . . . 15 CYS CA . 10151 1 70 . 1 1 15 15 CYS HA H 1 4.630 0.030 . 1 . . . . 15 CYS HA . 10151 1 71 . 1 1 15 15 CYS CB C 13 30.011 0.300 . 1 . . . . 15 CYS CB . 10151 1 72 . 1 1 15 15 CYS HB3 H 1 3.424 0.030 . 2 . . . . 15 CYS HB3 . 10151 1 73 . 1 1 15 15 CYS C C 13 176.914 0.300 . 1 . . . . 15 CYS C . 10151 1 74 . 1 1 15 15 CYS HB2 H 1 2.825 0.030 . 2 . . . . 15 CYS HB2 . 10151 1 75 . 1 1 16 16 ASN N N 15 129.827 0.300 . 1 . . . . 16 ASN N . 10151 1 76 . 1 1 16 16 ASN H H 1 9.362 0.030 . 1 . . . . 16 ASN H . 10151 1 77 . 1 1 16 16 ASN CA C 13 55.380 0.300 . 1 . . . . 16 ASN CA . 10151 1 78 . 1 1 16 16 ASN HA H 1 4.544 0.030 . 1 . . . . 16 ASN HA . 10151 1 79 . 1 1 16 16 ASN CB C 13 38.240 0.300 . 1 . . . . 16 ASN CB . 10151 1 80 . 1 1 16 16 ASN HB3 H 1 2.888 0.030 . 1 . . . . 16 ASN HB3 . 10151 1 81 . 1 1 16 16 ASN ND2 N 15 113.109 0.300 . 1 . . . . 16 ASN ND2 . 10151 1 82 . 1 1 16 16 ASN HD21 H 1 6.974 0.030 . 2 . . . . 16 ASN HD21 . 10151 1 83 . 1 1 16 16 ASN HD22 H 1 7.683 0.030 . 2 . . . . 16 ASN HD22 . 10151 1 84 . 1 1 16 16 ASN C C 13 175.456 0.300 . 1 . . . . 16 ASN C . 10151 1 85 . 1 1 16 16 ASN HB2 H 1 2.888 0.030 . 1 . . . . 16 ASN HB2 . 10151 1 86 . 1 1 17 17 GLU N N 15 121.083 0.300 . 1 . . . . 17 GLU N . 10151 1 87 . 1 1 17 17 GLU H H 1 8.748 0.030 . 1 . . . . 17 GLU H . 10151 1 88 . 1 1 17 17 GLU CA C 13 58.345 0.300 . 1 . . . . 17 GLU CA . 10151 1 89 . 1 1 17 17 GLU HA H 1 4.217 0.030 . 1 . . . . 17 GLU HA . 10151 1 90 . 1 1 17 17 GLU CB C 13 29.773 0.300 . 1 . . . . 17 GLU CB . 10151 1 91 . 1 1 17 17 GLU HB3 H 1 1.417 0.030 . 1 . . . . 17 GLU HB3 . 10151 1 92 . 1 1 17 17 GLU CG C 13 35.729 0.300 . 1 . . . . 17 GLU CG . 10151 1 93 . 1 1 17 17 GLU HG3 H 1 1.904 0.030 . 2 . . . . 17 GLU HG3 . 10151 1 94 . 1 1 17 17 GLU C C 13 176.975 0.300 . 1 . . . . 17 GLU C . 10151 1 95 . 1 1 17 17 GLU HB2 H 1 1.417 0.030 . 1 . . . . 17 GLU HB2 . 10151 1 96 . 1 1 17 17 GLU HG2 H 1 1.762 0.030 . 2 . . . . 17 GLU HG2 . 10151 1 97 . 1 1 18 18 CYS N N 15 114.669 0.300 . 1 . . . . 18 CYS N . 10151 1 98 . 1 1 18 18 CYS H H 1 7.878 0.030 . 1 . . . . 18 CYS H . 10151 1 99 . 1 1 18 18 CYS CA C 13 58.313 0.300 . 1 . . . . 18 CYS CA . 10151 1 100 . 1 1 18 18 CYS HA H 1 5.146 0.030 . 1 . . . . 18 CYS HA . 10151 1 101 . 1 1 18 18 CYS CB C 13 32.383 0.300 . 1 . . . . 18 CYS CB . 10151 1 102 . 1 1 18 18 CYS HB3 H 1 2.886 0.030 . 2 . . . . 18 CYS HB3 . 10151 1 103 . 1 1 18 18 CYS C C 13 176.098 0.300 . 1 . . . . 18 CYS C . 10151 1 104 . 1 1 18 18 CYS HB2 H 1 3.420 0.030 . 2 . . . . 18 CYS HB2 . 10151 1 105 . 1 1 19 19 GLY N N 15 112.778 0.300 . 1 . . . . 19 GLY N . 10151 1 106 . 1 1 19 19 GLY H H 1 8.223 0.030 . 1 . . . . 19 GLY H . 10151 1 107 . 1 1 19 19 GLY CA C 13 46.159 0.300 . 1 . . . . 19 GLY CA . 10151 1 108 . 1 1 19 19 GLY HA3 H 1 4.206 0.030 . 2 . . . . 19 GLY HA3 . 10151 1 109 . 1 1 19 19 GLY C C 13 174.359 0.300 . 1 . . . . 19 GLY C . 10151 1 110 . 1 1 19 19 GLY HA2 H 1 3.866 0.030 . 2 . . . . 19 GLY HA2 . 10151 1 111 . 1 1 20 20 LYS N N 15 122.671 0.300 . 1 . . . . 20 LYS N . 10151 1 112 . 1 1 20 20 LYS H H 1 7.991 0.030 . 1 . . . . 20 LYS H . 10151 1 113 . 1 1 20 20 LYS CA C 13 57.994 0.300 . 1 . . . . 20 LYS CA . 10151 1 114 . 1 1 20 20 LYS HA H 1 4.072 0.030 . 1 . . . . 20 LYS HA . 10151 1 115 . 1 1 20 20 LYS CB C 13 34.147 0.300 . 1 . . . . 20 LYS CB . 10151 1 116 . 1 1 20 20 LYS HB3 H 1 1.303 0.030 . 1 . . . . 20 LYS HB3 . 10151 1 117 . 1 1 20 20 LYS CG C 13 26.764 0.300 . 1 . . . . 20 LYS CG . 10151 1 118 . 1 1 20 20 LYS HG3 H 1 1.604 0.030 . 2 . . . . 20 LYS HG3 . 10151 1 119 . 1 1 20 20 LYS CD C 13 29.325 0.300 . 1 . . . . 20 LYS CD . 10151 1 120 . 1 1 20 20 LYS HD3 H 1 1.544 0.030 . 1 . . . . 20 LYS HD3 . 10151 1 121 . 1 1 20 20 LYS CE C 13 42.258 0.300 . 1 . . . . 20 LYS CE . 10151 1 122 . 1 1 20 20 LYS HE3 H 1 2.996 0.030 . 1 . . . . 20 LYS HE3 . 10151 1 123 . 1 1 20 20 LYS C C 13 174.631 0.300 . 1 . . . . 20 LYS C . 10151 1 124 . 1 1 20 20 LYS HB2 H 1 1.303 0.030 . 1 . . . . 20 LYS HB2 . 10151 1 125 . 1 1 20 20 LYS HD2 H 1 1.544 0.030 . 1 . . . . 20 LYS HD2 . 10151 1 126 . 1 1 20 20 LYS HE2 H 1 2.996 0.030 . 1 . . . . 20 LYS HE2 . 10151 1 127 . 1 1 20 20 LYS HG2 H 1 1.254 0.030 . 2 . . . . 20 LYS HG2 . 10151 1 128 . 1 1 21 21 THR N N 15 109.348 0.300 . 1 . . . . 21 THR N . 10151 1 129 . 1 1 21 21 THR H H 1 7.448 0.030 . 1 . . . . 21 THR H . 10151 1 130 . 1 1 21 21 THR CA C 13 59.261 0.300 . 1 . . . . 21 THR CA . 10151 1 131 . 1 1 21 21 THR HA H 1 4.996 0.030 . 1 . . . . 21 THR HA . 10151 1 132 . 1 1 21 21 THR CB C 13 71.388 0.300 . 1 . . . . 21 THR CB . 10151 1 133 . 1 1 21 21 THR HB H 1 3.952 0.030 . 1 . . . . 21 THR HB . 10151 1 134 . 1 1 21 21 THR CG2 C 13 21.893 0.300 . 1 . . . . 21 THR CG2 . 10151 1 135 . 1 1 21 21 THR HG21 H 1 1.024 0.030 . 1 . . . . 21 THR HG2 . 10151 1 136 . 1 1 21 21 THR HG22 H 1 1.024 0.030 . 1 . . . . 21 THR HG2 . 10151 1 137 . 1 1 21 21 THR HG23 H 1 1.024 0.030 . 1 . . . . 21 THR HG2 . 10151 1 138 . 1 1 21 21 THR C C 13 173.342 0.300 . 1 . . . . 21 THR C . 10151 1 139 . 1 1 22 22 PHE N N 15 116.768 0.300 . 1 . . . . 22 PHE N . 10151 1 140 . 1 1 22 22 PHE H H 1 8.559 0.030 . 1 . . . . 22 PHE H . 10151 1 141 . 1 1 22 22 PHE CA C 13 57.038 0.300 . 1 . . . . 22 PHE CA . 10151 1 142 . 1 1 22 22 PHE HA H 1 4.860 0.030 . 1 . . . . 22 PHE HA . 10151 1 143 . 1 1 22 22 PHE CB C 13 43.966 0.300 . 1 . . . . 22 PHE CB . 10151 1 144 . 1 1 22 22 PHE HB3 H 1 3.283 0.030 . 2 . . . . 22 PHE HB3 . 10151 1 145 . 1 1 22 22 PHE CD1 C 13 132.756 0.300 . 1 . . . . 22 PHE CD1 . 10151 1 146 . 1 1 22 22 PHE HD1 H 1 7.244 0.030 . 1 . . . . 22 PHE HD1 . 10151 1 147 . 1 1 22 22 PHE CD2 C 13 132.756 0.300 . 1 . . . . 22 PHE CD2 . 10151 1 148 . 1 1 22 22 PHE HD2 H 1 7.244 0.030 . 1 . . . . 22 PHE HD2 . 10151 1 149 . 1 1 22 22 PHE CE1 C 13 130.397 0.300 . 1 . . . . 22 PHE CE1 . 10151 1 150 . 1 1 22 22 PHE HE1 H 1 6.786 0.030 . 1 . . . . 22 PHE HE1 . 10151 1 151 . 1 1 22 22 PHE CE2 C 13 130.397 0.300 . 1 . . . . 22 PHE CE2 . 10151 1 152 . 1 1 22 22 PHE HE2 H 1 6.786 0.030 . 1 . . . . 22 PHE HE2 . 10151 1 153 . 1 1 22 22 PHE CZ C 13 128.644 0.300 . 1 . . . . 22 PHE CZ . 10151 1 154 . 1 1 22 22 PHE HZ H 1 5.959 0.030 . 1 . . . . 22 PHE HZ . 10151 1 155 . 1 1 22 22 PHE C C 13 175.846 0.300 . 1 . . . . 22 PHE C . 10151 1 156 . 1 1 22 22 PHE HB2 H 1 2.646 0.030 . 2 . . . . 22 PHE HB2 . 10151 1 157 . 1 1 23 23 SER N N 15 115.194 0.300 . 1 . . . . 23 SER N . 10151 1 158 . 1 1 23 23 SER H H 1 9.413 0.030 . 1 . . . . 23 SER H . 10151 1 159 . 1 1 23 23 SER CA C 13 60.308 0.300 . 1 . . . . 23 SER CA . 10151 1 160 . 1 1 23 23 SER HA H 1 4.613 0.030 . 1 . . . . 23 SER HA . 10151 1 161 . 1 1 23 23 SER CB C 13 64.352 0.300 . 1 . . . . 23 SER CB . 10151 1 162 . 1 1 23 23 SER HB3 H 1 4.038 0.030 . 2 . . . . 23 SER HB3 . 10151 1 163 . 1 1 23 23 SER C C 13 174.181 0.300 . 1 . . . . 23 SER C . 10151 1 164 . 1 1 23 23 SER HB2 H 1 4.153 0.030 . 2 . . . . 23 SER HB2 . 10151 1 165 . 1 1 24 24 GLN N N 15 115.115 0.300 . 1 . . . . 24 GLN N . 10151 1 166 . 1 1 24 24 GLN H H 1 7.028 0.030 . 1 . . . . 24 GLN H . 10151 1 167 . 1 1 24 24 GLN CA C 13 54.225 0.300 . 1 . . . . 24 GLN CA . 10151 1 168 . 1 1 24 24 GLN HA H 1 4.827 0.030 . 1 . . . . 24 GLN HA . 10151 1 169 . 1 1 24 24 GLN CB C 13 33.411 0.300 . 1 . . . . 24 GLN CB . 10151 1 170 . 1 1 24 24 GLN HB3 H 1 2.467 0.030 . 1 . . . . 24 GLN HB3 . 10151 1 171 . 1 1 24 24 GLN CG C 13 33.217 0.300 . 1 . . . . 24 GLN CG . 10151 1 172 . 1 1 24 24 GLN HG3 H 1 1.687 0.030 . 2 . . . . 24 GLN HG3 . 10151 1 173 . 1 1 24 24 GLN NE2 N 15 111.893 0.300 . 1 . . . . 24 GLN NE2 . 10151 1 174 . 1 1 24 24 GLN HE21 H 1 6.915 0.030 . 2 . . . . 24 GLN HE21 . 10151 1 175 . 1 1 24 24 GLN HE22 H 1 7.490 0.030 . 2 . . . . 24 GLN HE22 . 10151 1 176 . 1 1 24 24 GLN C C 13 175.822 0.300 . 1 . . . . 24 GLN C . 10151 1 177 . 1 1 24 24 GLN HB2 H 1 2.467 0.030 . 1 . . . . 24 GLN HB2 . 10151 1 178 . 1 1 24 24 GLN HG2 H 1 2.310 0.030 . 2 . . . . 24 GLN HG2 . 10151 1 179 . 1 1 25 25 LYS N N 15 126.960 0.300 . 1 . . . . 25 LYS N . 10151 1 180 . 1 1 25 25 LYS H H 1 8.655 0.030 . 1 . . . . 25 LYS H . 10151 1 181 . 1 1 25 25 LYS CA C 13 59.663 0.300 . 1 . . . . 25 LYS CA . 10151 1 182 . 1 1 25 25 LYS HA H 1 3.181 0.030 . 1 . . . . 25 LYS HA . 10151 1 183 . 1 1 25 25 LYS CB C 13 31.726 0.300 . 1 . . . . 25 LYS CB . 10151 1 184 . 1 1 25 25 LYS HB3 H 1 1.559 0.030 . 2 . . . . 25 LYS HB3 . 10151 1 185 . 1 1 25 25 LYS CG C 13 25.051 0.300 . 1 . . . . 25 LYS CG . 10151 1 186 . 1 1 25 25 LYS HG3 H 1 0.996 0.030 . 2 . . . . 25 LYS HG3 . 10151 1 187 . 1 1 25 25 LYS CD C 13 29.061 0.300 . 1 . . . . 25 LYS CD . 10151 1 188 . 1 1 25 25 LYS HD3 H 1 1.525 0.030 . 2 . . . . 25 LYS HD3 . 10151 1 189 . 1 1 25 25 LYS CE C 13 42.151 0.300 . 1 . . . . 25 LYS CE . 10151 1 190 . 1 1 25 25 LYS HE3 H 1 2.895 0.030 . 1 . . . . 25 LYS HE3 . 10151 1 191 . 1 1 25 25 LYS C C 13 178.371 0.300 . 1 . . . . 25 LYS C . 10151 1 192 . 1 1 25 25 LYS HB2 H 1 1.259 0.030 . 2 . . . . 25 LYS HB2 . 10151 1 193 . 1 1 25 25 LYS HD2 H 1 1.587 0.030 . 2 . . . . 25 LYS HD2 . 10151 1 194 . 1 1 25 25 LYS HE2 H 1 2.895 0.030 . 1 . . . . 25 LYS HE2 . 10151 1 195 . 1 1 25 25 LYS HG2 H 1 1.081 0.030 . 2 . . . . 25 LYS HG2 . 10151 1 196 . 1 1 26 26 SER CA C 13 60.933 0.300 . 1 . . . . 26 SER CA . 10151 1 197 . 1 1 26 26 SER HA H 1 4.054 0.030 . 1 . . . . 26 SER HA . 10151 1 198 . 1 1 26 26 SER CB C 13 61.498 0.300 . 1 . . . . 26 SER CB . 10151 1 199 . 1 1 26 26 SER HB3 H 1 3.821 0.030 . 2 . . . . 26 SER HB3 . 10151 1 200 . 1 1 26 26 SER C C 13 176.882 0.300 . 1 . . . . 26 SER C . 10151 1 201 . 1 1 26 26 SER HB2 H 1 3.864 0.030 . 2 . . . . 26 SER HB2 . 10151 1 202 . 1 1 27 27 ILE N N 15 123.952 0.300 . 1 . . . . 27 ILE N . 10151 1 203 . 1 1 27 27 ILE H H 1 6.655 0.030 . 1 . . . . 27 ILE H . 10151 1 204 . 1 1 27 27 ILE CA C 13 63.774 0.300 . 1 . . . . 27 ILE CA . 10151 1 205 . 1 1 27 27 ILE HA H 1 3.765 0.030 . 1 . . . . 27 ILE HA . 10151 1 206 . 1 1 27 27 ILE CB C 13 38.081 0.300 . 1 . . . . 27 ILE CB . 10151 1 207 . 1 1 27 27 ILE HB H 1 1.860 0.030 . 1 . . . . 27 ILE HB . 10151 1 208 . 1 1 27 27 ILE CG1 C 13 28.433 0.300 . 1 . . . . 27 ILE CG1 . 10151 1 209 . 1 1 27 27 ILE HG13 H 1 1.114 0.030 . 2 . . . . 27 ILE HG13 . 10151 1 210 . 1 1 27 27 ILE CG2 C 13 18.664 0.300 . 1 . . . . 27 ILE CG2 . 10151 1 211 . 1 1 27 27 ILE HG21 H 1 1.018 0.030 . 1 . . . . 27 ILE HG2 . 10151 1 212 . 1 1 27 27 ILE HG22 H 1 1.018 0.030 . 1 . . . . 27 ILE HG2 . 10151 1 213 . 1 1 27 27 ILE HG23 H 1 1.018 0.030 . 1 . . . . 27 ILE HG2 . 10151 1 214 . 1 1 27 27 ILE CD1 C 13 12.615 0.300 . 1 . . . . 27 ILE CD1 . 10151 1 215 . 1 1 27 27 ILE HD11 H 1 0.927 0.030 . 1 . . . . 27 ILE HD1 . 10151 1 216 . 1 1 27 27 ILE HD12 H 1 0.927 0.030 . 1 . . . . 27 ILE HD1 . 10151 1 217 . 1 1 27 27 ILE HD13 H 1 0.927 0.030 . 1 . . . . 27 ILE HD1 . 10151 1 218 . 1 1 27 27 ILE C C 13 178.456 0.300 . 1 . . . . 27 ILE C . 10151 1 219 . 1 1 27 27 ILE HG12 H 1 1.591 0.030 . 2 . . . . 27 ILE HG12 . 10151 1 220 . 1 1 28 28 LEU N N 15 122.282 0.300 . 1 . . . . 28 LEU N . 10151 1 221 . 1 1 28 28 LEU H H 1 7.190 0.030 . 1 . . . . 28 LEU H . 10151 1 222 . 1 1 28 28 LEU CA C 13 58.277 0.300 . 1 . . . . 28 LEU CA . 10151 1 223 . 1 1 28 28 LEU HA H 1 3.322 0.030 . 1 . . . . 28 LEU HA . 10151 1 224 . 1 1 28 28 LEU CB C 13 40.085 0.300 . 1 . . . . 28 LEU CB . 10151 1 225 . 1 1 28 28 LEU HB3 H 1 1.989 0.030 . 2 . . . . 28 LEU HB3 . 10151 1 226 . 1 1 28 28 LEU CG C 13 27.674 0.300 . 1 . . . . 28 LEU CG . 10151 1 227 . 1 1 28 28 LEU HG H 1 1.483 0.030 . 1 . . . . 28 LEU HG . 10151 1 228 . 1 1 28 28 LEU CD1 C 13 22.972 0.300 . 2 . . . . 28 LEU CD1 . 10151 1 229 . 1 1 28 28 LEU HD11 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 10151 1 230 . 1 1 28 28 LEU HD12 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 10151 1 231 . 1 1 28 28 LEU HD13 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 10151 1 232 . 1 1 28 28 LEU CD2 C 13 26.781 0.300 . 2 . . . . 28 LEU CD2 . 10151 1 233 . 1 1 28 28 LEU HD21 H 1 0.982 0.030 . 1 . . . . 28 LEU HD2 . 10151 1 234 . 1 1 28 28 LEU HD22 H 1 0.982 0.030 . 1 . . . . 28 LEU HD2 . 10151 1 235 . 1 1 28 28 LEU HD23 H 1 0.982 0.030 . 1 . . . . 28 LEU HD2 . 10151 1 236 . 1 1 28 28 LEU C C 13 178.134 0.300 . 1 . . . . 28 LEU C . 10151 1 237 . 1 1 28 28 LEU HB2 H 1 1.328 0.030 . 2 . . . . 28 LEU HB2 . 10151 1 238 . 1 1 29 29 SER N N 15 114.752 0.300 . 1 . . . . 29 SER N . 10151 1 239 . 1 1 29 29 SER H H 1 8.638 0.030 . 1 . . . . 29 SER H . 10151 1 240 . 1 1 29 29 SER CA C 13 61.900 0.300 . 1 . . . . 29 SER CA . 10151 1 241 . 1 1 29 29 SER HA H 1 4.264 0.030 . 1 . . . . 29 SER HA . 10151 1 242 . 1 1 29 29 SER CB C 13 62.385 0.300 . 1 . . . . 29 SER CB . 10151 1 243 . 1 1 29 29 SER HB3 H 1 3.844 0.030 . 1 . . . . 29 SER HB3 . 10151 1 244 . 1 1 29 29 SER C C 13 176.967 0.300 . 1 . . . . 29 SER C . 10151 1 245 . 1 1 29 29 SER HB2 H 1 3.844 0.030 . 1 . . . . 29 SER HB2 . 10151 1 246 . 1 1 30 30 ALA N N 15 122.806 0.300 . 1 . . . . 30 ALA N . 10151 1 247 . 1 1 30 30 ALA H H 1 7.393 0.030 . 1 . . . . 30 ALA H . 10151 1 248 . 1 1 30 30 ALA CA C 13 55.041 0.300 . 1 . . . . 30 ALA CA . 10151 1 249 . 1 1 30 30 ALA HA H 1 4.023 0.030 . 1 . . . . 30 ALA HA . 10151 1 250 . 1 1 30 30 ALA CB C 13 17.887 0.300 . 1 . . . . 30 ALA CB . 10151 1 251 . 1 1 30 30 ALA HB1 H 1 1.409 0.030 . 1 . . . . 30 ALA HB . 10151 1 252 . 1 1 30 30 ALA HB2 H 1 1.409 0.030 . 1 . . . . 30 ALA HB . 10151 1 253 . 1 1 30 30 ALA HB3 H 1 1.409 0.030 . 1 . . . . 30 ALA HB . 10151 1 254 . 1 1 30 30 ALA C C 13 180.298 0.300 . 1 . . . . 30 ALA C . 10151 1 255 . 1 1 31 31 HIS N N 15 118.698 0.300 . 1 . . . . 31 HIS N . 10151 1 256 . 1 1 31 31 HIS H H 1 7.914 0.030 . 1 . . . . 31 HIS H . 10151 1 257 . 1 1 31 31 HIS CA C 13 59.052 0.300 . 1 . . . . 31 HIS CA . 10151 1 258 . 1 1 31 31 HIS HA H 1 4.208 0.030 . 1 . . . . 31 HIS HA . 10151 1 259 . 1 1 31 31 HIS CB C 13 27.517 0.300 . 1 . . . . 31 HIS CB . 10151 1 260 . 1 1 31 31 HIS HB3 H 1 3.119 0.030 . 2 . . . . 31 HIS HB3 . 10151 1 261 . 1 1 31 31 HIS CD2 C 13 127.257 0.300 . 1 . . . . 31 HIS CD2 . 10151 1 262 . 1 1 31 31 HIS HD2 H 1 6.852 0.030 . 1 . . . . 31 HIS HD2 . 10151 1 263 . 1 1 31 31 HIS CE1 C 13 139.429 0.300 . 1 . . . . 31 HIS CE1 . 10151 1 264 . 1 1 31 31 HIS HE1 H 1 7.996 0.030 . 1 . . . . 31 HIS HE1 . 10151 1 265 . 1 1 31 31 HIS C C 13 178.351 0.300 . 1 . . . . 31 HIS C . 10151 1 266 . 1 1 31 31 HIS HB2 H 1 2.723 0.030 . 2 . . . . 31 HIS HB2 . 10151 1 267 . 1 1 32 32 GLN N N 15 120.686 0.300 . 1 . . . . 32 GLN N . 10151 1 268 . 1 1 32 32 GLN H H 1 8.890 0.030 . 1 . . . . 32 GLN H . 10151 1 269 . 1 1 32 32 GLN CA C 13 59.965 0.300 . 1 . . . . 32 GLN CA . 10151 1 270 . 1 1 32 32 GLN HA H 1 3.709 0.030 . 1 . . . . 32 GLN HA . 10151 1 271 . 1 1 32 32 GLN CB C 13 28.290 0.300 . 1 . . . . 32 GLN CB . 10151 1 272 . 1 1 32 32 GLN HB3 H 1 2.202 0.030 . 2 . . . . 32 GLN HB3 . 10151 1 273 . 1 1 32 32 GLN CG C 13 35.719 0.300 . 1 . . . . 32 GLN CG . 10151 1 274 . 1 1 32 32 GLN HG3 H 1 2.792 0.030 . 1 . . . . 32 GLN HG3 . 10151 1 275 . 1 1 32 32 GLN NE2 N 15 113.005 0.300 . 1 . . . . 32 GLN NE2 . 10151 1 276 . 1 1 32 32 GLN HE21 H 1 7.074 0.030 . 2 . . . . 32 GLN HE21 . 10151 1 277 . 1 1 32 32 GLN HE22 H 1 7.681 0.030 . 2 . . . . 32 GLN HE22 . 10151 1 278 . 1 1 32 32 GLN C C 13 178.061 0.300 . 1 . . . . 32 GLN C . 10151 1 279 . 1 1 32 32 GLN HB2 H 1 2.361 0.030 . 2 . . . . 32 GLN HB2 . 10151 1 280 . 1 1 32 32 GLN HG2 H 1 2.792 0.030 . 1 . . . . 32 GLN HG2 . 10151 1 281 . 1 1 33 33 ARG N N 15 117.052 0.300 . 1 . . . . 33 ARG N . 10151 1 282 . 1 1 33 33 ARG H H 1 7.224 0.030 . 1 . . . . 33 ARG H . 10151 1 283 . 1 1 33 33 ARG CA C 13 58.375 0.300 . 1 . . . . 33 ARG CA . 10151 1 284 . 1 1 33 33 ARG HA H 1 4.174 0.030 . 1 . . . . 33 ARG HA . 10151 1 285 . 1 1 33 33 ARG CB C 13 29.947 0.300 . 1 . . . . 33 ARG CB . 10151 1 286 . 1 1 33 33 ARG HB3 H 1 1.851 0.030 . 2 . . . . 33 ARG HB3 . 10151 1 287 . 1 1 33 33 ARG CG C 13 27.885 0.300 . 1 . . . . 33 ARG CG . 10151 1 288 . 1 1 33 33 ARG HG3 H 1 1.658 0.030 . 2 . . . . 33 ARG HG3 . 10151 1 289 . 1 1 33 33 ARG CD C 13 43.406 0.300 . 1 . . . . 33 ARG CD . 10151 1 290 . 1 1 33 33 ARG HD3 H 1 3.190 0.030 . 1 . . . . 33 ARG HD3 . 10151 1 291 . 1 1 33 33 ARG C C 13 178.118 0.300 . 1 . . . . 33 ARG C . 10151 1 292 . 1 1 33 33 ARG HB2 H 1 1.913 0.030 . 2 . . . . 33 ARG HB2 . 10151 1 293 . 1 1 33 33 ARG HD2 H 1 3.190 0.030 . 1 . . . . 33 ARG HD2 . 10151 1 294 . 1 1 33 33 ARG HG2 H 1 1.848 0.030 . 2 . . . . 33 ARG HG2 . 10151 1 295 . 1 1 34 34 THR N N 15 109.534 0.300 . 1 . . . . 34 THR N . 10151 1 296 . 1 1 34 34 THR H H 1 7.712 0.030 . 1 . . . . 34 THR H . 10151 1 297 . 1 1 34 34 THR CA C 13 63.776 0.300 . 1 . . . . 34 THR CA . 10151 1 298 . 1 1 34 34 THR HA H 1 4.151 0.030 . 1 . . . . 34 THR HA . 10151 1 299 . 1 1 34 34 THR CB C 13 69.225 0.300 . 1 . . . . 34 THR CB . 10151 1 300 . 1 1 34 34 THR HB H 1 4.052 0.030 . 1 . . . . 34 THR HB . 10151 1 301 . 1 1 34 34 THR CG2 C 13 20.960 0.300 . 1 . . . . 34 THR CG2 . 10151 1 302 . 1 1 34 34 THR HG21 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10151 1 303 . 1 1 34 34 THR HG22 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10151 1 304 . 1 1 34 34 THR HG23 H 1 1.157 0.030 . 1 . . . . 34 THR HG2 . 10151 1 305 . 1 1 34 34 THR C C 13 175.617 0.300 . 1 . . . . 34 THR C . 10151 1 306 . 1 1 35 35 HIS N N 15 118.842 0.300 . 1 . . . . 35 HIS N . 10151 1 307 . 1 1 35 35 HIS H H 1 7.161 0.030 . 1 . . . . 35 HIS H . 10151 1 308 . 1 1 35 35 HIS CA C 13 55.580 0.300 . 1 . . . . 35 HIS CA . 10151 1 309 . 1 1 35 35 HIS HA H 1 4.870 0.030 . 1 . . . . 35 HIS HA . 10151 1 310 . 1 1 35 35 HIS CB C 13 28.690 0.300 . 1 . . . . 35 HIS CB . 10151 1 311 . 1 1 35 35 HIS HB3 H 1 3.292 0.030 . 2 . . . . 35 HIS HB3 . 10151 1 312 . 1 1 35 35 HIS CD2 C 13 127.052 0.300 . 1 . . . . 35 HIS CD2 . 10151 1 313 . 1 1 35 35 HIS HD2 H 1 6.659 0.030 . 1 . . . . 35 HIS HD2 . 10151 1 314 . 1 1 35 35 HIS CE1 C 13 139.699 0.300 . 1 . . . . 35 HIS CE1 . 10151 1 315 . 1 1 35 35 HIS HE1 H 1 7.991 0.030 . 1 . . . . 35 HIS HE1 . 10151 1 316 . 1 1 35 35 HIS C C 13 175.646 0.300 . 1 . . . . 35 HIS C . 10151 1 317 . 1 1 35 35 HIS HB2 H 1 3.198 0.030 . 2 . . . . 35 HIS HB2 . 10151 1 318 . 1 1 36 36 THR N N 15 112.395 0.300 . 1 . . . . 36 THR N . 10151 1 319 . 1 1 36 36 THR H H 1 7.833 0.030 . 1 . . . . 36 THR H . 10151 1 320 . 1 1 36 36 THR CA C 13 62.278 0.300 . 1 . . . . 36 THR CA . 10151 1 321 . 1 1 36 36 THR HA H 1 4.358 0.030 . 1 . . . . 36 THR HA . 10151 1 322 . 1 1 36 36 THR CB C 13 69.765 0.300 . 1 . . . . 36 THR CB . 10151 1 323 . 1 1 36 36 THR HB H 1 4.315 0.030 . 1 . . . . 36 THR HB . 10151 1 324 . 1 1 36 36 THR CG2 C 13 21.581 0.300 . 1 . . . . 36 THR CG2 . 10151 1 325 . 1 1 36 36 THR HG21 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10151 1 326 . 1 1 36 36 THR HG22 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10151 1 327 . 1 1 36 36 THR HG23 H 1 1.221 0.030 . 1 . . . . 36 THR HG2 . 10151 1 328 . 1 1 36 36 THR C C 13 175.309 0.300 . 1 . . . . 36 THR C . 10151 1 329 . 1 1 37 37 GLY N N 15 110.931 0.300 . 1 . . . . 37 GLY N . 10151 1 330 . 1 1 37 37 GLY H H 1 8.319 0.030 . 1 . . . . 37 GLY H . 10151 1 331 . 1 1 37 37 GLY CA C 13 45.329 0.300 . 1 . . . . 37 GLY CA . 10151 1 332 . 1 1 37 37 GLY HA3 H 1 3.949 0.030 . 2 . . . . 37 GLY HA3 . 10151 1 333 . 1 1 37 37 GLY C C 13 174.050 0.300 . 1 . . . . 37 GLY C . 10151 1 334 . 1 1 37 37 GLY HA2 H 1 4.011 0.030 . 2 . . . . 37 GLY HA2 . 10151 1 335 . 1 1 38 38 GLU N N 15 120.677 0.300 . 1 . . . . 38 GLU N . 10151 1 336 . 1 1 38 38 GLU H H 1 8.142 0.030 . 1 . . . . 38 GLU H . 10151 1 337 . 1 1 38 38 GLU CA C 13 56.428 0.300 . 1 . . . . 38 GLU CA . 10151 1 338 . 1 1 38 38 GLU HA H 1 4.236 0.030 . 1 . . . . 38 GLU HA . 10151 1 339 . 1 1 38 38 GLU CB C 13 30.536 0.300 . 1 . . . . 38 GLU CB . 10151 1 340 . 1 1 38 38 GLU HB3 H 1 1.895 0.030 . 2 . . . . 38 GLU HB3 . 10151 1 341 . 1 1 38 38 GLU CG C 13 36.265 0.300 . 1 . . . . 38 GLU CG . 10151 1 342 . 1 1 38 38 GLU HG3 H 1 2.198 0.030 . 2 . . . . 38 GLU HG3 . 10151 1 343 . 1 1 38 38 GLU C C 13 176.283 0.300 . 1 . . . . 38 GLU C . 10151 1 344 . 1 1 38 38 GLU HB2 H 1 1.983 0.030 . 2 . . . . 38 GLU HB2 . 10151 1 345 . 1 1 38 38 GLU HG2 H 1 2.251 0.030 . 2 . . . . 38 GLU HG2 . 10151 1 346 . 1 1 39 39 LYS N N 15 123.903 0.300 . 1 . . . . 39 LYS N . 10151 1 347 . 1 1 39 39 LYS H H 1 8.440 0.030 . 1 . . . . 39 LYS H . 10151 1 348 . 1 1 39 39 LYS CA C 13 54.128 0.300 . 1 . . . . 39 LYS CA . 10151 1 349 . 1 1 39 39 LYS HA H 1 4.602 0.030 . 1 . . . . 39 LYS HA . 10151 1 350 . 1 1 39 39 LYS CB C 13 32.498 0.300 . 1 . . . . 39 LYS CB . 10151 1 351 . 1 1 39 39 LYS HB3 H 1 1.719 0.030 . 2 . . . . 39 LYS HB3 . 10151 1 352 . 1 1 39 39 LYS CG C 13 24.514 0.300 . 1 . . . . 39 LYS CG . 10151 1 353 . 1 1 39 39 LYS HG3 H 1 1.455 0.030 . 1 . . . . 39 LYS HG3 . 10151 1 354 . 1 1 39 39 LYS CD C 13 29.178 0.300 . 1 . . . . 39 LYS CD . 10151 1 355 . 1 1 39 39 LYS HD3 H 1 1.675 0.030 . 1 . . . . 39 LYS HD3 . 10151 1 356 . 1 1 39 39 LYS CE C 13 42.186 0.300 . 1 . . . . 39 LYS CE . 10151 1 357 . 1 1 39 39 LYS C C 13 174.462 0.300 . 1 . . . . 39 LYS C . 10151 1 358 . 1 1 39 39 LYS HB2 H 1 1.811 0.030 . 2 . . . . 39 LYS HB2 . 10151 1 359 . 1 1 39 39 LYS HD2 H 1 1.675 0.030 . 1 . . . . 39 LYS HD2 . 10151 1 360 . 1 1 39 39 LYS HE2 H 1 2.973 0.030 . 2 . . . . 39 LYS HE2 . 10151 1 361 . 1 1 39 39 LYS HG2 H 1 1.455 0.030 . 1 . . . . 39 LYS HG2 . 10151 1 362 . 1 1 40 40 PRO CA C 13 63.208 0.300 . 1 . . . . 40 PRO CA . 10151 1 363 . 1 1 40 40 PRO HA H 1 4.456 0.030 . 1 . . . . 40 PRO HA . 10151 1 364 . 1 1 40 40 PRO CB C 13 32.188 0.300 . 1 . . . . 40 PRO CB . 10151 1 365 . 1 1 40 40 PRO HB3 H 1 1.929 0.030 . 2 . . . . 40 PRO HB3 . 10151 1 366 . 1 1 40 40 PRO CG C 13 27.323 0.300 . 1 . . . . 40 PRO CG . 10151 1 367 . 1 1 40 40 PRO HG3 H 1 1.999 0.030 . 1 . . . . 40 PRO HG3 . 10151 1 368 . 1 1 40 40 PRO CD C 13 50.675 0.300 . 1 . . . . 40 PRO CD . 10151 1 369 . 1 1 40 40 PRO HD3 H 1 3.634 0.030 . 2 . . . . 40 PRO HD3 . 10151 1 370 . 1 1 40 40 PRO HB2 H 1 2.297 0.030 . 2 . . . . 40 PRO HB2 . 10151 1 371 . 1 1 40 40 PRO HD2 H 1 3.812 0.030 . 2 . . . . 40 PRO HD2 . 10151 1 372 . 1 1 40 40 PRO HG2 H 1 1.999 0.030 . 1 . . . . 40 PRO HG2 . 10151 1 stop_ save_