################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11478 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 11478 1 2 '3D 1H-13C NOESY' . . . 11478 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 7 7 GLY HA2 H 1 3.897 0.030 . 2 . . . . 7 GLY HA2 . 11478 1 2 . 1 1 7 7 GLY C C 13 173.579 0.300 . 1 . . . . 7 GLY C . 11478 1 3 . 1 1 7 7 GLY CA C 13 45.288 0.300 . 1 . . . . 7 GLY CA . 11478 1 4 . 1 1 8 8 HIS H H 1 8.065 0.030 . 1 . . . . 8 HIS H . 11478 1 5 . 1 1 8 8 HIS HA H 1 4.415 0.030 . 1 . . . . 8 HIS HA . 11478 1 6 . 1 1 8 8 HIS HB2 H 1 2.892 0.030 . 1 . . . . 8 HIS HB2 . 11478 1 7 . 1 1 8 8 HIS HB3 H 1 2.892 0.030 . 1 . . . . 8 HIS HB3 . 11478 1 8 . 1 1 8 8 HIS HD2 H 1 6.602 0.030 . 1 . . . . 8 HIS HD2 . 11478 1 9 . 1 1 8 8 HIS C C 13 174.410 0.300 . 1 . . . . 8 HIS C . 11478 1 10 . 1 1 8 8 HIS CA C 13 56.247 0.300 . 1 . . . . 8 HIS CA . 11478 1 11 . 1 1 8 8 HIS CB C 13 31.106 0.300 . 1 . . . . 8 HIS CB . 11478 1 12 . 1 1 8 8 HIS CD2 C 13 119.457 0.300 . 1 . . . . 8 HIS CD2 . 11478 1 13 . 1 1 8 8 HIS N N 15 119.614 0.300 . 1 . . . . 8 HIS N . 11478 1 14 . 1 1 9 9 LEU H H 1 7.440 0.030 . 1 . . . . 9 LEU H . 11478 1 15 . 1 1 9 9 LEU HA H 1 4.241 0.030 . 1 . . . . 9 LEU HA . 11478 1 16 . 1 1 9 9 LEU HB2 H 1 1.195 0.030 . 2 . . . . 9 LEU HB2 . 11478 1 17 . 1 1 9 9 LEU HB3 H 1 0.644 0.030 . 2 . . . . 9 LEU HB3 . 11478 1 18 . 1 1 9 9 LEU HD11 H 1 0.693 0.030 . 1 . . . . 9 LEU HD1 . 11478 1 19 . 1 1 9 9 LEU HD12 H 1 0.693 0.030 . 1 . . . . 9 LEU HD1 . 11478 1 20 . 1 1 9 9 LEU HD13 H 1 0.693 0.030 . 1 . . . . 9 LEU HD1 . 11478 1 21 . 1 1 9 9 LEU HD21 H 1 0.576 0.030 . 1 . . . . 9 LEU HD2 . 11478 1 22 . 1 1 9 9 LEU HD22 H 1 0.576 0.030 . 1 . . . . 9 LEU HD2 . 11478 1 23 . 1 1 9 9 LEU HD23 H 1 0.576 0.030 . 1 . . . . 9 LEU HD2 . 11478 1 24 . 1 1 9 9 LEU HG H 1 1.262 0.030 . 1 . . . . 9 LEU HG . 11478 1 25 . 1 1 9 9 LEU C C 13 174.828 0.300 . 1 . . . . 9 LEU C . 11478 1 26 . 1 1 9 9 LEU CA C 13 54.081 0.300 . 1 . . . . 9 LEU CA . 11478 1 27 . 1 1 9 9 LEU CB C 13 44.643 0.300 . 1 . . . . 9 LEU CB . 11478 1 28 . 1 1 9 9 LEU CD1 C 13 24.885 0.300 . 2 . . . . 9 LEU CD1 . 11478 1 29 . 1 1 9 9 LEU CD2 C 13 23.593 0.300 . 2 . . . . 9 LEU CD2 . 11478 1 30 . 1 1 9 9 LEU CG C 13 26.964 0.300 . 1 . . . . 9 LEU CG . 11478 1 31 . 1 1 9 9 LEU N N 15 121.989 0.300 . 1 . . . . 9 LEU N . 11478 1 32 . 1 1 10 10 TYR H H 1 8.332 0.030 . 1 . . . . 10 TYR H . 11478 1 33 . 1 1 10 10 TYR HA H 1 4.414 0.030 . 1 . . . . 10 TYR HA . 11478 1 34 . 1 1 10 10 TYR HB2 H 1 2.871 0.030 . 2 . . . . 10 TYR HB2 . 11478 1 35 . 1 1 10 10 TYR HB3 H 1 2.578 0.030 . 2 . . . . 10 TYR HB3 . 11478 1 36 . 1 1 10 10 TYR HD1 H 1 6.954 0.030 . 1 . . . . 10 TYR HD1 . 11478 1 37 . 1 1 10 10 TYR HD2 H 1 6.954 0.030 . 1 . . . . 10 TYR HD2 . 11478 1 38 . 1 1 10 10 TYR HE1 H 1 6.818 0.030 . 1 . . . . 10 TYR HE1 . 11478 1 39 . 1 1 10 10 TYR HE2 H 1 6.818 0.030 . 1 . . . . 10 TYR HE2 . 11478 1 40 . 1 1 10 10 TYR C C 13 174.442 0.300 . 1 . . . . 10 TYR C . 11478 1 41 . 1 1 10 10 TYR CA C 13 57.488 0.300 . 1 . . . . 10 TYR CA . 11478 1 42 . 1 1 10 10 TYR CB C 13 39.249 0.300 . 1 . . . . 10 TYR CB . 11478 1 43 . 1 1 10 10 TYR CD1 C 13 133.377 0.300 . 1 . . . . 10 TYR CD1 . 11478 1 44 . 1 1 10 10 TYR CD2 C 13 133.377 0.300 . 1 . . . . 10 TYR CD2 . 11478 1 45 . 1 1 10 10 TYR CE1 C 13 118.219 0.300 . 1 . . . . 10 TYR CE1 . 11478 1 46 . 1 1 10 10 TYR CE2 C 13 118.219 0.300 . 1 . . . . 10 TYR CE2 . 11478 1 47 . 1 1 10 10 TYR N N 15 119.044 0.300 . 1 . . . . 10 TYR N . 11478 1 48 . 1 1 11 11 TYR H H 1 8.662 0.030 . 1 . . . . 11 TYR H . 11478 1 49 . 1 1 11 11 TYR HA H 1 4.655 0.030 . 1 . . . . 11 TYR HA . 11478 1 50 . 1 1 11 11 TYR HB2 H 1 3.182 0.030 . 2 . . . . 11 TYR HB2 . 11478 1 51 . 1 1 11 11 TYR HB3 H 1 2.622 0.030 . 2 . . . . 11 TYR HB3 . 11478 1 52 . 1 1 11 11 TYR HD1 H 1 7.062 0.030 . 1 . . . . 11 TYR HD1 . 11478 1 53 . 1 1 11 11 TYR HD2 H 1 7.062 0.030 . 1 . . . . 11 TYR HD2 . 11478 1 54 . 1 1 11 11 TYR HE1 H 1 6.645 0.030 . 1 . . . . 11 TYR HE1 . 11478 1 55 . 1 1 11 11 TYR HE2 H 1 6.645 0.030 . 1 . . . . 11 TYR HE2 . 11478 1 56 . 1 1 11 11 TYR C C 13 175.400 0.300 . 1 . . . . 11 TYR C . 11478 1 57 . 1 1 11 11 TYR CA C 13 57.740 0.300 . 1 . . . . 11 TYR CA . 11478 1 58 . 1 1 11 11 TYR CB C 13 39.980 0.300 . 1 . . . . 11 TYR CB . 11478 1 59 . 1 1 11 11 TYR CD1 C 13 133.456 0.300 . 1 . . . . 11 TYR CD1 . 11478 1 60 . 1 1 11 11 TYR CD2 C 13 133.456 0.300 . 1 . . . . 11 TYR CD2 . 11478 1 61 . 1 1 11 11 TYR CE1 C 13 117.949 0.300 . 1 . . . . 11 TYR CE1 . 11478 1 62 . 1 1 11 11 TYR CE2 C 13 117.949 0.300 . 1 . . . . 11 TYR CE2 . 11478 1 63 . 1 1 11 11 TYR N N 15 120.927 0.300 . 1 . . . . 11 TYR N . 11478 1 64 . 1 1 12 12 CYS H H 1 8.619 0.030 . 1 . . . . 12 CYS H . 11478 1 65 . 1 1 12 12 CYS HA H 1 4.341 0.030 . 1 . . . . 12 CYS HA . 11478 1 66 . 1 1 12 12 CYS HB2 H 1 2.718 0.030 . 2 . . . . 12 CYS HB2 . 11478 1 67 . 1 1 12 12 CYS HB3 H 1 3.402 0.030 . 2 . . . . 12 CYS HB3 . 11478 1 68 . 1 1 12 12 CYS C C 13 175.561 0.300 . 1 . . . . 12 CYS C . 11478 1 69 . 1 1 12 12 CYS CA C 13 60.277 0.300 . 1 . . . . 12 CYS CA . 11478 1 70 . 1 1 12 12 CYS CB C 13 29.980 0.300 . 1 . . . . 12 CYS CB . 11478 1 71 . 1 1 12 12 CYS N N 15 125.819 0.300 . 1 . . . . 12 CYS N . 11478 1 72 . 1 1 13 13 SER H H 1 8.754 0.030 . 1 . . . . 13 SER H . 11478 1 73 . 1 1 13 13 SER HA H 1 4.570 0.030 . 1 . . . . 13 SER HA . 11478 1 74 . 1 1 13 13 SER HB2 H 1 4.069 0.030 . 2 . . . . 13 SER HB2 . 11478 1 75 . 1 1 13 13 SER HB3 H 1 3.986 0.030 . 2 . . . . 13 SER HB3 . 11478 1 76 . 1 1 13 13 SER C C 13 175.105 0.300 . 1 . . . . 13 SER C . 11478 1 77 . 1 1 13 13 SER CA C 13 59.780 0.300 . 1 . . . . 13 SER CA . 11478 1 78 . 1 1 13 13 SER CB C 13 63.881 0.300 . 1 . . . . 13 SER CB . 11478 1 79 . 1 1 13 13 SER N N 15 122.082 0.300 . 1 . . . . 13 SER N . 11478 1 80 . 1 1 14 14 GLN H H 1 9.661 0.030 . 1 . . . . 14 GLN H . 11478 1 81 . 1 1 14 14 GLN HA H 1 4.373 0.030 . 1 . . . . 14 GLN HA . 11478 1 82 . 1 1 14 14 GLN HB2 H 1 1.601 0.030 . 2 . . . . 14 GLN HB2 . 11478 1 83 . 1 1 14 14 GLN HB3 H 1 0.531 0.030 . 2 . . . . 14 GLN HB3 . 11478 1 84 . 1 1 14 14 GLN HE21 H 1 7.443 0.030 . 2 . . . . 14 GLN HE21 . 11478 1 85 . 1 1 14 14 GLN HE22 H 1 6.934 0.030 . 2 . . . . 14 GLN HE22 . 11478 1 86 . 1 1 14 14 GLN HG2 H 1 1.994 0.030 . 2 . . . . 14 GLN HG2 . 11478 1 87 . 1 1 14 14 GLN HG3 H 1 1.934 0.030 . 2 . . . . 14 GLN HG3 . 11478 1 88 . 1 1 14 14 GLN C C 13 174.676 0.300 . 1 . . . . 14 GLN C . 11478 1 89 . 1 1 14 14 GLN CA C 13 56.286 0.300 . 1 . . . . 14 GLN CA . 11478 1 90 . 1 1 14 14 GLN CB C 13 30.496 0.300 . 1 . . . . 14 GLN CB . 11478 1 91 . 1 1 14 14 GLN CG C 13 34.826 0.300 . 1 . . . . 14 GLN CG . 11478 1 92 . 1 1 14 14 GLN N N 15 123.244 0.300 . 1 . . . . 14 GLN N . 11478 1 93 . 1 1 14 14 GLN NE2 N 15 111.905 0.300 . 1 . . . . 14 GLN NE2 . 11478 1 94 . 1 1 15 15 CYS H H 1 7.944 0.030 . 1 . . . . 15 CYS H . 11478 1 95 . 1 1 15 15 CYS HA H 1 4.872 0.030 . 1 . . . . 15 CYS HA . 11478 1 96 . 1 1 15 15 CYS HB2 H 1 3.312 0.030 . 1 . . . . 15 CYS HB2 . 11478 1 97 . 1 1 15 15 CYS HB3 H 1 3.312 0.030 . 1 . . . . 15 CYS HB3 . 11478 1 98 . 1 1 15 15 CYS C C 13 173.096 0.300 . 1 . . . . 15 CYS C . 11478 1 99 . 1 1 15 15 CYS CA C 13 58.645 0.300 . 1 . . . . 15 CYS CA . 11478 1 100 . 1 1 15 15 CYS CB C 13 29.537 0.300 . 1 . . . . 15 CYS CB . 11478 1 101 . 1 1 15 15 CYS N N 15 119.763 0.300 . 1 . . . . 15 CYS N . 11478 1 102 . 1 1 16 16 HIS H H 1 8.057 0.030 . 1 . . . . 16 HIS H . 11478 1 103 . 1 1 16 16 HIS HA H 1 4.863 0.030 . 1 . . . . 16 HIS HA . 11478 1 104 . 1 1 16 16 HIS HB2 H 1 3.279 0.030 . 2 . . . . 16 HIS HB2 . 11478 1 105 . 1 1 16 16 HIS HB3 H 1 3.206 0.030 . 2 . . . . 16 HIS HB3 . 11478 1 106 . 1 1 16 16 HIS HD2 H 1 7.027 0.030 . 1 . . . . 16 HIS HD2 . 11478 1 107 . 1 1 16 16 HIS C C 13 174.817 0.300 . 1 . . . . 16 HIS C . 11478 1 108 . 1 1 16 16 HIS CA C 13 57.081 0.300 . 1 . . . . 16 HIS CA . 11478 1 109 . 1 1 16 16 HIS CB C 13 29.946 0.300 . 1 . . . . 16 HIS CB . 11478 1 110 . 1 1 16 16 HIS CD2 C 13 119.228 0.300 . 1 . . . . 16 HIS CD2 . 11478 1 111 . 1 1 16 16 HIS N N 15 115.117 0.300 . 1 . . . . 16 HIS N . 11478 1 112 . 1 1 17 17 TYR H H 1 8.812 0.030 . 1 . . . . 17 TYR H . 11478 1 113 . 1 1 17 17 TYR HA H 1 4.039 0.030 . 1 . . . . 17 TYR HA . 11478 1 114 . 1 1 17 17 TYR HB2 H 1 2.697 0.030 . 2 . . . . 17 TYR HB2 . 11478 1 115 . 1 1 17 17 TYR HB3 H 1 1.947 0.030 . 2 . . . . 17 TYR HB3 . 11478 1 116 . 1 1 17 17 TYR HD1 H 1 6.461 0.030 . 1 . . . . 17 TYR HD1 . 11478 1 117 . 1 1 17 17 TYR HD2 H 1 6.461 0.030 . 1 . . . . 17 TYR HD2 . 11478 1 118 . 1 1 17 17 TYR HE1 H 1 6.441 0.030 . 1 . . . . 17 TYR HE1 . 11478 1 119 . 1 1 17 17 TYR HE2 H 1 6.441 0.030 . 1 . . . . 17 TYR HE2 . 11478 1 120 . 1 1 17 17 TYR C C 13 173.403 0.300 . 1 . . . . 17 TYR C . 11478 1 121 . 1 1 17 17 TYR CA C 13 60.508 0.300 . 1 . . . . 17 TYR CA . 11478 1 122 . 1 1 17 17 TYR CB C 13 40.408 0.300 . 1 . . . . 17 TYR CB . 11478 1 123 . 1 1 17 17 TYR CD1 C 13 132.441 0.300 . 1 . . . . 17 TYR CD1 . 11478 1 124 . 1 1 17 17 TYR CD2 C 13 132.441 0.300 . 1 . . . . 17 TYR CD2 . 11478 1 125 . 1 1 17 17 TYR CE1 C 13 117.618 0.300 . 1 . . . . 17 TYR CE1 . 11478 1 126 . 1 1 17 17 TYR CE2 C 13 117.618 0.300 . 1 . . . . 17 TYR CE2 . 11478 1 127 . 1 1 17 17 TYR N N 15 126.456 0.300 . 1 . . . . 17 TYR N . 11478 1 128 . 1 1 18 18 SER H H 1 6.898 0.030 . 1 . . . . 18 SER H . 11478 1 129 . 1 1 18 18 SER HA H 1 4.890 0.030 . 1 . . . . 18 SER HA . 11478 1 130 . 1 1 18 18 SER HB2 H 1 3.412 0.030 . 2 . . . . 18 SER HB2 . 11478 1 131 . 1 1 18 18 SER HB3 H 1 3.003 0.030 . 2 . . . . 18 SER HB3 . 11478 1 132 . 1 1 18 18 SER C C 13 171.682 0.300 . 1 . . . . 18 SER C . 11478 1 133 . 1 1 18 18 SER CA C 13 55.919 0.300 . 1 . . . . 18 SER CA . 11478 1 134 . 1 1 18 18 SER CB C 13 66.851 0.300 . 1 . . . . 18 SER CB . 11478 1 135 . 1 1 18 18 SER N N 15 120.843 0.300 . 1 . . . . 18 SER N . 11478 1 136 . 1 1 19 19 SER H H 1 8.553 0.030 . 1 . . . . 19 SER H . 11478 1 137 . 1 1 19 19 SER HA H 1 4.441 0.030 . 1 . . . . 19 SER HA . 11478 1 138 . 1 1 19 19 SER HB2 H 1 3.903 0.030 . 2 . . . . 19 SER HB2 . 11478 1 139 . 1 1 19 19 SER HB3 H 1 3.413 0.030 . 2 . . . . 19 SER HB3 . 11478 1 140 . 1 1 19 19 SER C C 13 174.159 0.300 . 1 . . . . 19 SER C . 11478 1 141 . 1 1 19 19 SER CA C 13 56.392 0.300 . 1 . . . . 19 SER CA . 11478 1 142 . 1 1 19 19 SER CB C 13 65.674 0.300 . 1 . . . . 19 SER CB . 11478 1 143 . 1 1 19 19 SER N N 15 110.381 0.300 . 1 . . . . 19 SER N . 11478 1 144 . 1 1 20 20 ILE HA H 1 4.443 0.030 . 1 . . . . 20 ILE HA . 11478 1 145 . 1 1 20 20 ILE HB H 1 1.996 0.030 . 1 . . . . 20 ILE HB . 11478 1 146 . 1 1 20 20 ILE HD11 H 1 0.895 0.030 . 1 . . . . 20 ILE HD1 . 11478 1 147 . 1 1 20 20 ILE HD12 H 1 0.895 0.030 . 1 . . . . 20 ILE HD1 . 11478 1 148 . 1 1 20 20 ILE HD13 H 1 0.895 0.030 . 1 . . . . 20 ILE HD1 . 11478 1 149 . 1 1 20 20 ILE HG12 H 1 1.539 0.030 . 2 . . . . 20 ILE HG12 . 11478 1 150 . 1 1 20 20 ILE HG13 H 1 1.221 0.030 . 2 . . . . 20 ILE HG13 . 11478 1 151 . 1 1 20 20 ILE HG21 H 1 0.976 0.030 . 1 . . . . 20 ILE HG2 . 11478 1 152 . 1 1 20 20 ILE HG22 H 1 0.976 0.030 . 1 . . . . 20 ILE HG2 . 11478 1 153 . 1 1 20 20 ILE HG23 H 1 0.976 0.030 . 1 . . . . 20 ILE HG2 . 11478 1 154 . 1 1 20 20 ILE CA C 13 62.884 0.300 . 1 . . . . 20 ILE CA . 11478 1 155 . 1 1 20 20 ILE CB C 13 39.064 0.300 . 1 . . . . 20 ILE CB . 11478 1 156 . 1 1 20 20 ILE CD1 C 13 13.921 0.300 . 1 . . . . 20 ILE CD1 . 11478 1 157 . 1 1 20 20 ILE CG1 C 13 27.736 0.300 . 1 . . . . 20 ILE CG1 . 11478 1 158 . 1 1 20 20 ILE CG2 C 13 17.903 0.300 . 1 . . . . 20 ILE CG2 . 11478 1 159 . 1 1 22 22 LYS HA H 1 3.133 0.030 . 1 . . . . 22 LYS HA . 11478 1 160 . 1 1 22 22 LYS HB2 H 1 1.155 0.030 . 2 . . . . 22 LYS HB2 . 11478 1 161 . 1 1 22 22 LYS HB3 H 1 1.449 0.030 . 2 . . . . 22 LYS HB3 . 11478 1 162 . 1 1 22 22 LYS HD2 H 1 1.524 0.030 . 1 . . . . 22 LYS HD2 . 11478 1 163 . 1 1 22 22 LYS HD3 H 1 1.524 0.030 . 1 . . . . 22 LYS HD3 . 11478 1 164 . 1 1 22 22 LYS HE2 H 1 2.891 0.030 . 1 . . . . 22 LYS HE2 . 11478 1 165 . 1 1 22 22 LYS HE3 H 1 2.891 0.030 . 1 . . . . 22 LYS HE3 . 11478 1 166 . 1 1 22 22 LYS HG2 H 1 0.949 0.030 . 2 . . . . 22 LYS HG2 . 11478 1 167 . 1 1 22 22 LYS HG3 H 1 0.899 0.030 . 2 . . . . 22 LYS HG3 . 11478 1 168 . 1 1 22 22 LYS CA C 13 59.349 0.300 . 1 . . . . 22 LYS CA . 11478 1 169 . 1 1 22 22 LYS CB C 13 31.734 0.300 . 1 . . . . 22 LYS CB . 11478 1 170 . 1 1 22 22 LYS CD C 13 29.289 0.300 . 1 . . . . 22 LYS CD . 11478 1 171 . 1 1 22 22 LYS CE C 13 41.878 0.300 . 1 . . . . 22 LYS CE . 11478 1 172 . 1 1 22 22 LYS CG C 13 25.051 0.300 . 1 . . . . 22 LYS CG . 11478 1 173 . 1 1 23 23 ASN HA H 1 4.371 0.030 . 1 . . . . 23 ASN HA . 11478 1 174 . 1 1 23 23 ASN HB2 H 1 2.798 0.030 . 2 . . . . 23 ASN HB2 . 11478 1 175 . 1 1 23 23 ASN HB3 H 1 2.696 0.030 . 2 . . . . 23 ASN HB3 . 11478 1 176 . 1 1 23 23 ASN CA C 13 56.343 0.300 . 1 . . . . 23 ASN CA . 11478 1 177 . 1 1 23 23 ASN CB C 13 37.899 0.300 . 1 . . . . 23 ASN CB . 11478 1 178 . 1 1 24 24 CYS HA H 1 4.573 0.030 . 1 . . . . 24 CYS HA . 11478 1 179 . 1 1 24 24 CYS HB2 H 1 3.302 0.030 . 2 . . . . 24 CYS HB2 . 11478 1 180 . 1 1 24 24 CYS C C 13 177.567 0.300 . 1 . . . . 24 CYS C . 11478 1 181 . 1 1 24 24 CYS CA C 13 57.305 0.300 . 1 . . . . 24 CYS CA . 11478 1 182 . 1 1 24 24 CYS CB C 13 38.604 0.300 . 1 . . . . 24 CYS CB . 11478 1 183 . 1 1 25 25 LEU H H 1 7.308 0.030 . 1 . . . . 25 LEU H . 11478 1 184 . 1 1 25 25 LEU HA H 1 4.366 0.030 . 1 . . . . 25 LEU HA . 11478 1 185 . 1 1 25 25 LEU HB2 H 1 2.061 0.030 . 2 . . . . 25 LEU HB2 . 11478 1 186 . 1 1 25 25 LEU HB3 H 1 1.495 0.030 . 2 . . . . 25 LEU HB3 . 11478 1 187 . 1 1 25 25 LEU HD11 H 1 0.993 0.030 . 1 . . . . 25 LEU HD1 . 11478 1 188 . 1 1 25 25 LEU HD12 H 1 0.993 0.030 . 1 . . . . 25 LEU HD1 . 11478 1 189 . 1 1 25 25 LEU HD13 H 1 0.993 0.030 . 1 . . . . 25 LEU HD1 . 11478 1 190 . 1 1 25 25 LEU HD21 H 1 0.946 0.030 . 1 . . . . 25 LEU HD2 . 11478 1 191 . 1 1 25 25 LEU HD22 H 1 0.946 0.030 . 1 . . . . 25 LEU HD2 . 11478 1 192 . 1 1 25 25 LEU HD23 H 1 0.946 0.030 . 1 . . . . 25 LEU HD2 . 11478 1 193 . 1 1 25 25 LEU HG H 1 1.749 0.030 . 1 . . . . 25 LEU HG . 11478 1 194 . 1 1 25 25 LEU C C 13 177.611 0.300 . 1 . . . . 25 LEU C . 11478 1 195 . 1 1 25 25 LEU CA C 13 58.222 0.300 . 1 . . . . 25 LEU CA . 11478 1 196 . 1 1 25 25 LEU CB C 13 40.452 0.300 . 1 . . . . 25 LEU CB . 11478 1 197 . 1 1 25 25 LEU CD1 C 13 23.149 0.300 . 2 . . . . 25 LEU CD1 . 11478 1 198 . 1 1 25 25 LEU CD2 C 13 26.355 0.300 . 2 . . . . 25 LEU CD2 . 11478 1 199 . 1 1 25 25 LEU CG C 13 27.024 0.300 . 1 . . . . 25 LEU CG . 11478 1 200 . 1 1 25 25 LEU N N 15 123.169 0.300 . 1 . . . . 25 LEU N . 11478 1 201 . 1 1 26 26 LYS H H 1 8.152 0.030 . 1 . . . . 26 LYS H . 11478 1 202 . 1 1 26 26 LYS HA H 1 3.952 0.030 . 1 . . . . 26 LYS HA . 11478 1 203 . 1 1 26 26 LYS HB2 H 1 1.886 0.030 . 1 . . . . 26 LYS HB2 . 11478 1 204 . 1 1 26 26 LYS HB3 H 1 1.886 0.030 . 1 . . . . 26 LYS HB3 . 11478 1 205 . 1 1 26 26 LYS HD2 H 1 1.630 0.030 . 1 . . . . 26 LYS HD2 . 11478 1 206 . 1 1 26 26 LYS HD3 H 1 1.630 0.030 . 1 . . . . 26 LYS HD3 . 11478 1 207 . 1 1 26 26 LYS HE2 H 1 2.909 0.030 . 1 . . . . 26 LYS HE2 . 11478 1 208 . 1 1 26 26 LYS HE3 H 1 2.909 0.030 . 1 . . . . 26 LYS HE3 . 11478 1 209 . 1 1 26 26 LYS HG2 H 1 1.531 0.030 . 2 . . . . 26 LYS HG2 . 11478 1 210 . 1 1 26 26 LYS HG3 H 1 1.374 0.030 . 2 . . . . 26 LYS HG3 . 11478 1 211 . 1 1 26 26 LYS C C 13 178.949 0.300 . 1 . . . . 26 LYS C . 11478 1 212 . 1 1 26 26 LYS CA C 13 59.879 0.300 . 1 . . . . 26 LYS CA . 11478 1 213 . 1 1 26 26 LYS CB C 13 32.030 0.300 . 1 . . . . 26 LYS CB . 11478 1 214 . 1 1 26 26 LYS CD C 13 29.202 0.300 . 1 . . . . 26 LYS CD . 11478 1 215 . 1 1 26 26 LYS CE C 13 42.078 0.300 . 1 . . . . 26 LYS CE . 11478 1 216 . 1 1 26 26 LYS CG C 13 25.002 0.300 . 1 . . . . 26 LYS CG . 11478 1 217 . 1 1 26 26 LYS N N 15 119.077 0.300 . 1 . . . . 26 LYS N . 11478 1 218 . 1 1 27 27 ARG H H 1 7.658 0.030 . 1 . . . . 27 ARG H . 11478 1 219 . 1 1 27 27 ARG HA H 1 3.923 0.030 . 1 . . . . 27 ARG HA . 11478 1 220 . 1 1 27 27 ARG HB2 H 1 1.899 0.030 . 1 . . . . 27 ARG HB2 . 11478 1 221 . 1 1 27 27 ARG HB3 H 1 1.899 0.030 . 1 . . . . 27 ARG HB3 . 11478 1 222 . 1 1 27 27 ARG HD2 H 1 3.161 0.030 . 1 . . . . 27 ARG HD2 . 11478 1 223 . 1 1 27 27 ARG HD3 H 1 3.161 0.030 . 1 . . . . 27 ARG HD3 . 11478 1 224 . 1 1 27 27 ARG HE H 1 8.221 0.030 . 1 . . . . 27 ARG HE . 11478 1 225 . 1 1 27 27 ARG HG2 H 1 1.779 0.030 . 2 . . . . 27 ARG HG2 . 11478 1 226 . 1 1 27 27 ARG HG3 H 1 1.630 0.030 . 2 . . . . 27 ARG HG3 . 11478 1 227 . 1 1 27 27 ARG C C 13 177.891 0.300 . 1 . . . . 27 ARG C . 11478 1 228 . 1 1 27 27 ARG CA C 13 59.162 0.300 . 1 . . . . 27 ARG CA . 11478 1 229 . 1 1 27 27 ARG CB C 13 29.946 0.300 . 1 . . . . 27 ARG CB . 11478 1 230 . 1 1 27 27 ARG CD C 13 43.417 0.300 . 1 . . . . 27 ARG CD . 11478 1 231 . 1 1 27 27 ARG CG C 13 27.166 0.300 . 1 . . . . 27 ARG CG . 11478 1 232 . 1 1 27 27 ARG N N 15 117.079 0.300 . 1 . . . . 27 ARG N . 11478 1 233 . 1 1 27 27 ARG NE N 15 93.213 0.300 . 1 . . . . 27 ARG NE . 11478 1 234 . 1 1 28 28 HIS H H 1 7.884 0.030 . 1 . . . . 28 HIS H . 11478 1 235 . 1 1 28 28 HIS HA H 1 3.983 0.030 . 1 . . . . 28 HIS HA . 11478 1 236 . 1 1 28 28 HIS HB2 H 1 3.422 0.030 . 2 . . . . 28 HIS HB2 . 11478 1 237 . 1 1 28 28 HIS HB3 H 1 2.536 0.030 . 2 . . . . 28 HIS HB3 . 11478 1 238 . 1 1 28 28 HIS HD2 H 1 6.872 0.030 . 1 . . . . 28 HIS HD2 . 11478 1 239 . 1 1 28 28 HIS HE1 H 1 7.470 0.030 . 1 . . . . 28 HIS HE1 . 11478 1 240 . 1 1 28 28 HIS C C 13 176.047 0.300 . 1 . . . . 28 HIS C . 11478 1 241 . 1 1 28 28 HIS CA C 13 59.687 0.300 . 1 . . . . 28 HIS CA . 11478 1 242 . 1 1 28 28 HIS CB C 13 27.613 0.300 . 1 . . . . 28 HIS CB . 11478 1 243 . 1 1 28 28 HIS CD2 C 13 126.706 0.300 . 1 . . . . 28 HIS CD2 . 11478 1 244 . 1 1 28 28 HIS CE1 C 13 138.379 0.300 . 1 . . . . 28 HIS CE1 . 11478 1 245 . 1 1 28 28 HIS N N 15 119.539 0.300 . 1 . . . . 28 HIS N . 11478 1 246 . 1 1 29 29 VAL H H 1 8.451 0.030 . 1 . . . . 29 VAL H . 11478 1 247 . 1 1 29 29 VAL HA H 1 3.305 0.030 . 1 . . . . 29 VAL HA . 11478 1 248 . 1 1 29 29 VAL HB H 1 2.214 0.030 . 1 . . . . 29 VAL HB . 11478 1 249 . 1 1 29 29 VAL HG11 H 1 1.010 0.030 . 1 . . . . 29 VAL HG1 . 11478 1 250 . 1 1 29 29 VAL HG12 H 1 1.010 0.030 . 1 . . . . 29 VAL HG1 . 11478 1 251 . 1 1 29 29 VAL HG13 H 1 1.010 0.030 . 1 . . . . 29 VAL HG1 . 11478 1 252 . 1 1 29 29 VAL HG21 H 1 1.388 0.030 . 1 . . . . 29 VAL HG2 . 11478 1 253 . 1 1 29 29 VAL HG22 H 1 1.388 0.030 . 1 . . . . 29 VAL HG2 . 11478 1 254 . 1 1 29 29 VAL HG23 H 1 1.388 0.030 . 1 . . . . 29 VAL HG2 . 11478 1 255 . 1 1 29 29 VAL C C 13 178.889 0.300 . 1 . . . . 29 VAL C . 11478 1 256 . 1 1 29 29 VAL CA C 13 67.279 0.300 . 1 . . . . 29 VAL CA . 11478 1 257 . 1 1 29 29 VAL CB C 13 31.753 0.300 . 1 . . . . 29 VAL CB . 11478 1 258 . 1 1 29 29 VAL CG1 C 13 21.896 0.300 . 2 . . . . 29 VAL CG1 . 11478 1 259 . 1 1 29 29 VAL CG2 C 13 23.866 0.300 . 2 . . . . 29 VAL CG2 . 11478 1 260 . 1 1 29 29 VAL N N 15 119.437 0.300 . 1 . . . . 29 VAL N . 11478 1 261 . 1 1 30 30 ILE H H 1 7.581 0.030 . 1 . . . . 30 ILE H . 11478 1 262 . 1 1 30 30 ILE HA H 1 3.635 0.030 . 1 . . . . 30 ILE HA . 11478 1 263 . 1 1 30 30 ILE HB H 1 1.819 0.030 . 1 . . . . 30 ILE HB . 11478 1 264 . 1 1 30 30 ILE HD11 H 1 0.800 0.030 . 1 . . . . 30 ILE HD1 . 11478 1 265 . 1 1 30 30 ILE HD12 H 1 0.800 0.030 . 1 . . . . 30 ILE HD1 . 11478 1 266 . 1 1 30 30 ILE HD13 H 1 0.800 0.030 . 1 . . . . 30 ILE HD1 . 11478 1 267 . 1 1 30 30 ILE HG12 H 1 1.633 0.030 . 2 . . . . 30 ILE HG12 . 11478 1 268 . 1 1 30 30 ILE HG13 H 1 1.147 0.030 . 2 . . . . 30 ILE HG13 . 11478 1 269 . 1 1 30 30 ILE HG21 H 1 0.836 0.030 . 1 . . . . 30 ILE HG2 . 11478 1 270 . 1 1 30 30 ILE HG22 H 1 0.836 0.030 . 1 . . . . 30 ILE HG2 . 11478 1 271 . 1 1 30 30 ILE HG23 H 1 0.836 0.030 . 1 . . . . 30 ILE HG2 . 11478 1 272 . 1 1 30 30 ILE C C 13 178.057 0.300 . 1 . . . . 30 ILE C . 11478 1 273 . 1 1 30 30 ILE CA C 13 64.239 0.300 . 1 . . . . 30 ILE CA . 11478 1 274 . 1 1 30 30 ILE CB C 13 38.217 0.300 . 1 . . . . 30 ILE CB . 11478 1 275 . 1 1 30 30 ILE CD1 C 13 13.217 0.300 . 1 . . . . 30 ILE CD1 . 11478 1 276 . 1 1 30 30 ILE CG1 C 13 29.078 0.300 . 1 . . . . 30 ILE CG1 . 11478 1 277 . 1 1 30 30 ILE CG2 C 13 17.161 0.300 . 1 . . . . 30 ILE CG2 . 11478 1 278 . 1 1 30 30 ILE N N 15 119.199 0.300 . 1 . . . . 30 ILE N . 11478 1 279 . 1 1 31 31 GLN H H 1 7.921 0.030 . 1 . . . . 31 GLN H . 11478 1 280 . 1 1 31 31 GLN HA H 1 3.939 0.030 . 1 . . . . 31 GLN HA . 11478 1 281 . 1 1 31 31 GLN HB2 H 1 1.962 0.030 . 2 . . . . 31 GLN HB2 . 11478 1 282 . 1 1 31 31 GLN HB3 H 1 1.900 0.030 . 2 . . . . 31 GLN HB3 . 11478 1 283 . 1 1 31 31 GLN HG2 H 1 2.460 0.030 . 2 . . . . 31 GLN HG2 . 11478 1 284 . 1 1 31 31 GLN HG3 H 1 2.199 0.030 . 2 . . . . 31 GLN HG3 . 11478 1 285 . 1 1 31 31 GLN C C 13 178.432 0.300 . 1 . . . . 31 GLN C . 11478 1 286 . 1 1 31 31 GLN CA C 13 58.629 0.300 . 1 . . . . 31 GLN CA . 11478 1 287 . 1 1 31 31 GLN CB C 13 29.401 0.300 . 1 . . . . 31 GLN CB . 11478 1 288 . 1 1 31 31 GLN CG C 13 34.150 0.300 . 1 . . . . 31 GLN CG . 11478 1 289 . 1 1 31 31 GLN N N 15 117.001 0.300 . 1 . . . . 31 GLN N . 11478 1 290 . 1 1 32 32 LYS H H 1 8.241 0.030 . 1 . . . . 32 LYS H . 11478 1 291 . 1 1 32 32 LYS HA H 1 4.175 0.030 . 1 . . . . 32 LYS HA . 11478 1 292 . 1 1 32 32 LYS HB2 H 1 0.786 0.030 . 2 . . . . 32 LYS HB2 . 11478 1 293 . 1 1 32 32 LYS HB3 H 1 0.407 0.030 . 2 . . . . 32 LYS HB3 . 11478 1 294 . 1 1 32 32 LYS HD2 H 1 1.415 0.030 . 1 . . . . 32 LYS HD2 . 11478 1 295 . 1 1 32 32 LYS HD3 H 1 1.415 0.030 . 1 . . . . 32 LYS HD3 . 11478 1 296 . 1 1 32 32 LYS HE2 H 1 2.893 0.030 . 1 . . . . 32 LYS HE2 . 11478 1 297 . 1 1 32 32 LYS HE3 H 1 2.893 0.030 . 1 . . . . 32 LYS HE3 . 11478 1 298 . 1 1 32 32 LYS HG2 H 1 0.978 0.030 . 1 . . . . 32 LYS HG2 . 11478 1 299 . 1 1 32 32 LYS HG3 H 1 0.978 0.030 . 1 . . . . 32 LYS HG3 . 11478 1 300 . 1 1 32 32 LYS C C 13 177.255 0.300 . 1 . . . . 32 LYS C . 11478 1 301 . 1 1 32 32 LYS CA C 13 54.883 0.300 . 1 . . . . 32 LYS CA . 11478 1 302 . 1 1 32 32 LYS CB C 13 31.898 0.300 . 1 . . . . 32 LYS CB . 11478 1 303 . 1 1 32 32 LYS CD C 13 27.655 0.300 . 1 . . . . 32 LYS CD . 11478 1 304 . 1 1 32 32 LYS CE C 13 41.986 0.300 . 1 . . . . 32 LYS CE . 11478 1 305 . 1 1 32 32 LYS CG C 13 24.440 0.300 . 1 . . . . 32 LYS CG . 11478 1 306 . 1 1 32 32 LYS N N 15 113.534 0.300 . 1 . . . . 32 LYS N . 11478 1 307 . 1 1 33 33 HIS H H 1 7.694 0.030 . 1 . . . . 33 HIS H . 11478 1 308 . 1 1 33 33 HIS HA H 1 5.251 0.030 . 1 . . . . 33 HIS HA . 11478 1 309 . 1 1 33 33 HIS HB2 H 1 3.301 0.030 . 2 . . . . 33 HIS HB2 . 11478 1 310 . 1 1 33 33 HIS HB3 H 1 3.097 0.030 . 2 . . . . 33 HIS HB3 . 11478 1 311 . 1 1 33 33 HIS HD2 H 1 6.488 0.030 . 1 . . . . 33 HIS HD2 . 11478 1 312 . 1 1 33 33 HIS HE1 H 1 7.788 0.030 . 1 . . . . 33 HIS HE1 . 11478 1 313 . 1 1 33 33 HIS C C 13 175.082 0.300 . 1 . . . . 33 HIS C . 11478 1 314 . 1 1 33 33 HIS CA C 13 53.215 0.300 . 1 . . . . 33 HIS CA . 11478 1 315 . 1 1 33 33 HIS CB C 13 29.111 0.300 . 1 . . . . 33 HIS CB . 11478 1 316 . 1 1 33 33 HIS CD2 C 13 127.463 0.300 . 1 . . . . 33 HIS CD2 . 11478 1 317 . 1 1 33 33 HIS CE1 C 13 138.986 0.300 . 1 . . . . 33 HIS CE1 . 11478 1 318 . 1 1 33 33 HIS N N 15 115.502 0.300 . 1 . . . . 33 HIS N . 11478 1 319 . 1 1 34 34 SER H H 1 7.961 0.030 . 1 . . . . 34 SER H . 11478 1 320 . 1 1 34 34 SER HA H 1 4.449 0.030 . 1 . . . . 34 SER HA . 11478 1 321 . 1 1 34 34 SER HB2 H 1 3.846 0.030 . 1 . . . . 34 SER HB2 . 11478 1 322 . 1 1 34 34 SER HB3 H 1 3.846 0.030 . 1 . . . . 34 SER HB3 . 11478 1 323 . 1 1 34 34 SER C C 13 174.072 0.300 . 1 . . . . 34 SER C . 11478 1 324 . 1 1 34 34 SER CA C 13 58.579 0.300 . 1 . . . . 34 SER CA . 11478 1 325 . 1 1 34 34 SER CB C 13 63.837 0.300 . 1 . . . . 34 SER CB . 11478 1 326 . 1 1 34 34 SER N N 15 115.259 0.300 . 1 . . . . 34 SER N . 11478 1 327 . 1 1 35 35 ASN H H 1 8.465 0.030 . 1 . . . . 35 ASN H . 11478 1 328 . 1 1 35 35 ASN HA H 1 4.670 0.030 . 1 . . . . 35 ASN HA . 11478 1 329 . 1 1 35 35 ASN HB2 H 1 2.790 0.030 . 2 . . . . 35 ASN HB2 . 11478 1 330 . 1 1 35 35 ASN HB3 H 1 2.722 0.030 . 2 . . . . 35 ASN HB3 . 11478 1 331 . 1 1 35 35 ASN HD21 H 1 7.562 0.030 . 2 . . . . 35 ASN HD21 . 11478 1 332 . 1 1 35 35 ASN HD22 H 1 6.865 0.030 . 2 . . . . 35 ASN HD22 . 11478 1 333 . 1 1 35 35 ASN C C 13 174.689 0.300 . 1 . . . . 35 ASN C . 11478 1 334 . 1 1 35 35 ASN CA C 13 53.346 0.300 . 1 . . . . 35 ASN CA . 11478 1 335 . 1 1 35 35 ASN CB C 13 38.642 0.300 . 1 . . . . 35 ASN CB . 11478 1 336 . 1 1 35 35 ASN N N 15 119.675 0.300 . 1 . . . . 35 ASN N . 11478 1 337 . 1 1 35 35 ASN ND2 N 15 112.929 0.300 . 1 . . . . 35 ASN ND2 . 11478 1 338 . 1 1 36 36 ILE H H 1 7.978 0.030 . 1 . . . . 36 ILE H . 11478 1 339 . 1 1 36 36 ILE HA H 1 4.160 0.030 . 1 . . . . 36 ILE HA . 11478 1 340 . 1 1 36 36 ILE HB H 1 1.863 0.030 . 1 . . . . 36 ILE HB . 11478 1 341 . 1 1 36 36 ILE HD11 H 1 0.807 0.030 . 1 . . . . 36 ILE HD1 . 11478 1 342 . 1 1 36 36 ILE HD12 H 1 0.807 0.030 . 1 . . . . 36 ILE HD1 . 11478 1 343 . 1 1 36 36 ILE HD13 H 1 0.807 0.030 . 1 . . . . 36 ILE HD1 . 11478 1 344 . 1 1 36 36 ILE HG12 H 1 1.398 0.030 . 2 . . . . 36 ILE HG12 . 11478 1 345 . 1 1 36 36 ILE HG13 H 1 1.136 0.030 . 2 . . . . 36 ILE HG13 . 11478 1 346 . 1 1 36 36 ILE HG21 H 1 0.864 0.030 . 1 . . . . 36 ILE HG2 . 11478 1 347 . 1 1 36 36 ILE HG22 H 1 0.864 0.030 . 1 . . . . 36 ILE HG2 . 11478 1 348 . 1 1 36 36 ILE HG23 H 1 0.864 0.030 . 1 . . . . 36 ILE HG2 . 11478 1 349 . 1 1 36 36 ILE C C 13 175.249 0.300 . 1 . . . . 36 ILE C . 11478 1 350 . 1 1 36 36 ILE CA C 13 61.242 0.300 . 1 . . . . 36 ILE CA . 11478 1 351 . 1 1 36 36 ILE CB C 13 38.600 0.300 . 1 . . . . 36 ILE CB . 11478 1 352 . 1 1 36 36 ILE CD1 C 13 12.947 0.300 . 1 . . . . 36 ILE CD1 . 11478 1 353 . 1 1 36 36 ILE CG1 C 13 27.105 0.300 . 1 . . . . 36 ILE CG1 . 11478 1 354 . 1 1 36 36 ILE CG2 C 13 17.530 0.300 . 1 . . . . 36 ILE CG2 . 11478 1 355 . 1 1 36 36 ILE N N 15 120.319 0.300 . 1 . . . . 36 ILE N . 11478 1 356 . 1 1 37 37 LEU H H 1 7.795 0.030 . 1 . . . . 37 LEU H . 11478 1 357 . 1 1 37 37 LEU HA H 1 4.165 0.030 . 1 . . . . 37 LEU HA . 11478 1 358 . 1 1 37 37 LEU HB2 H 1 1.541 0.030 . 1 . . . . 37 LEU HB2 . 11478 1 359 . 1 1 37 37 LEU HB3 H 1 1.541 0.030 . 1 . . . . 37 LEU HB3 . 11478 1 360 . 1 1 37 37 LEU HD11 H 1 0.816 0.030 . 1 . . . . 37 LEU HD1 . 11478 1 361 . 1 1 37 37 LEU HD12 H 1 0.816 0.030 . 1 . . . . 37 LEU HD1 . 11478 1 362 . 1 1 37 37 LEU HD13 H 1 0.816 0.030 . 1 . . . . 37 LEU HD1 . 11478 1 363 . 1 1 37 37 LEU HD21 H 1 0.879 0.030 . 1 . . . . 37 LEU HD2 . 11478 1 364 . 1 1 37 37 LEU HD22 H 1 0.879 0.030 . 1 . . . . 37 LEU HD2 . 11478 1 365 . 1 1 37 37 LEU HD23 H 1 0.879 0.030 . 1 . . . . 37 LEU HD2 . 11478 1 366 . 1 1 37 37 LEU HG H 1 1.545 0.030 . 1 . . . . 37 LEU HG . 11478 1 367 . 1 1 37 37 LEU C C 13 182.315 0.300 . 1 . . . . 37 LEU C . 11478 1 368 . 1 1 37 37 LEU CA C 13 56.755 0.300 . 1 . . . . 37 LEU CA . 11478 1 369 . 1 1 37 37 LEU CB C 13 43.454 0.300 . 1 . . . . 37 LEU CB . 11478 1 370 . 1 1 37 37 LEU CD1 C 13 23.589 0.300 . 2 . . . . 37 LEU CD1 . 11478 1 371 . 1 1 37 37 LEU CD2 C 13 25.195 0.300 . 2 . . . . 37 LEU CD2 . 11478 1 372 . 1 1 37 37 LEU CG C 13 27.261 0.300 . 1 . . . . 37 LEU CG . 11478 1 373 . 1 1 37 37 LEU N N 15 131.725 0.300 . 1 . . . . 37 LEU N . 11478 1 stop_ save_