################################### # 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 34512 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _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 '2D 1H-15N HSQC' . . . 34512 1 2 '3D HNCO' . . . 34512 1 3 '3D HNCA' . . . 34512 1 4 '3D HN(CO)CA' . . . 34512 1 5 '3D HN(COCA)CB' . . . 34512 1 6 '3D HBHANH' . . . 34512 1 7 '3D HBHA(CO)NH' . . . 34512 1 8 '3D HNCACB' . . . 34512 1 9 '3D 1H-15N NOESY' . . . 34512 1 10 '2D 1H-13C HSQC' . . . 34512 1 11 '3D H(CCO)NH' . . . 34512 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 1 1 GLY HA2 H 1 3.89 0.02 . 1 . . . 1 A 359 GLY HA2 . 34512 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.89 0.02 . 1 . . . 1 A 359 GLY HA3 . 34512 1 3 . 1 . 1 1 1 GLY CA C 13 43.49 0.25 . 1 . . . 1 A 359 GLY CA . 34512 1 4 . 1 . 1 2 2 SER HA H 1 4.52 0.02 . 1 . . . 1 A 360 SER HA . 34512 1 5 . 1 . 1 2 2 SER HB2 H 1 3.89 0.02 . 2 . . . 1 A 360 SER HB2 . 34512 1 6 . 1 . 1 2 2 SER HB3 H 1 3.89 0.02 . 2 . . . 1 A 360 SER HB3 . 34512 1 7 . 1 . 1 2 2 SER C C 13 174.87 0.25 . 1 . . . 1 A 360 SER C . 34512 1 8 . 1 . 1 2 2 SER CA C 13 58.35 0.25 . 1 . . . 1 A 360 SER CA . 34512 1 9 . 1 . 1 2 2 SER CB C 13 63.90 0.25 . 1 . . . 1 A 360 SER CB . 34512 1 10 . 1 . 1 3 3 GLY H H 1 8.56 0.02 . 1 . . . 1 A 361 GLY H . 34512 1 11 . 1 . 1 3 3 GLY HA2 H 1 3.98 0.02 . 2 . . . 1 A 361 GLY HA2 . 34512 1 12 . 1 . 1 3 3 GLY HA3 H 1 3.98 0.02 . 2 . . . 1 A 361 GLY HA3 . 34512 1 13 . 1 . 1 3 3 GLY C C 13 173.77 0.25 . 1 . . . 1 A 361 GLY C . 34512 1 14 . 1 . 1 3 3 GLY CA C 13 45.18 0.25 . 1 . . . 1 A 361 GLY CA . 34512 1 15 . 1 . 1 3 3 GLY N N 15 111.17 0.15 . 1 . . . 1 A 361 GLY N . 34512 1 16 . 1 . 1 4 4 VAL H H 1 8.01 0.02 . 1 . . . 1 A 362 VAL H . 34512 1 17 . 1 . 1 4 4 VAL HA H 1 4.09 0.02 . 1 . . . 1 A 362 VAL HA . 34512 1 18 . 1 . 1 4 4 VAL HB H 1 2.01 0.02 . 1 . . . 1 A 362 VAL HB . 34512 1 19 . 1 . 1 4 4 VAL HG11 H 1 0.88 0.02 . 2 . . . 1 A 362 VAL HG11 . 34512 1 20 . 1 . 1 4 4 VAL HG12 H 1 0.88 0.02 . 2 . . . 1 A 362 VAL HG12 . 34512 1 21 . 1 . 1 4 4 VAL HG13 H 1 0.88 0.02 . 2 . . . 1 A 362 VAL HG13 . 34512 1 22 . 1 . 1 4 4 VAL HG21 H 1 0.88 0.02 . 2 . . . 1 A 362 VAL HG21 . 34512 1 23 . 1 . 1 4 4 VAL HG22 H 1 0.88 0.02 . 2 . . . 1 A 362 VAL HG22 . 34512 1 24 . 1 . 1 4 4 VAL HG23 H 1 0.88 0.02 . 2 . . . 1 A 362 VAL HG23 . 34512 1 25 . 1 . 1 4 4 VAL C C 13 176.02 0.25 . 1 . . . 1 A 362 VAL C . 34512 1 26 . 1 . 1 4 4 VAL CA C 13 62.24 0.25 . 1 . . . 1 A 362 VAL CA . 34512 1 27 . 1 . 1 4 4 VAL CB C 13 32.76 0.25 . 1 . . . 1 A 362 VAL CB . 34512 1 28 . 1 . 1 4 4 VAL CG1 C 13 20.88 0.25 . 2 . . . 1 A 362 VAL CG1 . 34512 1 29 . 1 . 1 4 4 VAL CG2 C 13 20.95 0.25 . 2 . . . 1 A 362 VAL CG2 . 34512 1 30 . 1 . 1 4 4 VAL N N 15 119.67 0.15 . 1 . . . 1 A 362 VAL N . 34512 1 31 . 1 . 1 5 5 ILE H H 1 8.21 0.02 . 1 . . . 1 A 363 ILE H . 34512 1 32 . 1 . 1 5 5 ILE HA H 1 4.05 0.02 . 1 . . . 1 A 363 ILE HA . 34512 1 33 . 1 . 1 5 5 ILE HB H 1 1.68 0.02 . 1 . . . 1 A 363 ILE HB . 34512 1 34 . 1 . 1 5 5 ILE HG12 H 1 1.08 0.02 . 2 . . . 1 A 363 ILE HG12 . 34512 1 35 . 1 . 1 5 5 ILE HG13 H 1 1.40 0.02 . 2 . . . 1 A 363 ILE HG13 . 34512 1 36 . 1 . 1 5 5 ILE HG21 H 1 0.62 0.02 . 1 . . . 1 A 363 ILE HG21 . 34512 1 37 . 1 . 1 5 5 ILE HG22 H 1 0.62 0.02 . 1 . . . 1 A 363 ILE HG22 . 34512 1 38 . 1 . 1 5 5 ILE HG23 H 1 0.62 0.02 . 1 . . . 1 A 363 ILE HG23 . 34512 1 39 . 1 . 1 5 5 ILE HD11 H 1 0.79 0.02 . 1 . . . 1 A 363 ILE HD11 . 34512 1 40 . 1 . 1 5 5 ILE HD12 H 1 0.79 0.02 . 1 . . . 1 A 363 ILE HD12 . 34512 1 41 . 1 . 1 5 5 ILE HD13 H 1 0.79 0.02 . 1 . . . 1 A 363 ILE HD13 . 34512 1 42 . 1 . 1 5 5 ILE C C 13 175.28 0.25 . 1 . . . 1 A 363 ILE C . 34512 1 43 . 1 . 1 5 5 ILE CA C 13 60.83 0.25 . 1 . . . 1 A 363 ILE CA . 34512 1 44 . 1 . 1 5 5 ILE CB C 13 38.68 0.25 . 1 . . . 1 A 363 ILE CB . 34512 1 45 . 1 . 1 5 5 ILE CG1 C 13 27.25 0.25 . 1 . . . 1 A 363 ILE CG1 . 34512 1 46 . 1 . 1 5 5 ILE CG2 C 13 17.17 0.25 . 1 . . . 1 A 363 ILE CG2 . 34512 1 47 . 1 . 1 5 5 ILE CD1 C 13 12.64 0.25 . 1 . . . 1 A 363 ILE CD1 . 34512 1 48 . 1 . 1 5 5 ILE N N 15 125.19 0.15 . 1 . . . 1 A 363 ILE N . 34512 1 49 . 1 . 1 6 6 ASN H H 1 8.36 0.02 . 1 . . . 1 A 364 ASN H . 34512 1 50 . 1 . 1 6 6 ASN HA H 1 4.71 0.02 . 1 . . . 1 A 364 ASN HA . 34512 1 51 . 1 . 1 6 6 ASN HB2 H 1 2.78 0.02 . 2 . . . 1 A 364 ASN HB2 . 34512 1 52 . 1 . 1 6 6 ASN HB3 H 1 2.68 0.02 . 2 . . . 1 A 364 ASN HB3 . 34512 1 53 . 1 . 1 6 6 ASN HD21 H 1 6.88 0.02 . 1 . . . 1 A 364 ASN HD21 . 34512 1 54 . 1 . 1 6 6 ASN HD22 H 1 7.58 0.02 . 1 . . . 1 A 364 ASN HD22 . 34512 1 55 . 1 . 1 6 6 ASN C C 13 174.62 0.25 . 1 . . . 1 A 364 ASN C . 34512 1 56 . 1 . 1 6 6 ASN CA C 13 52.54 0.25 . 1 . . . 1 A 364 ASN CA . 34512 1 57 . 1 . 1 6 6 ASN CB C 13 38.85 0.25 . 1 . . . 1 A 364 ASN CB . 34512 1 58 . 1 . 1 6 6 ASN N N 15 123.19 0.15 . 1 . . . 1 A 364 ASN N . 34512 1 59 . 1 . 1 6 6 ASN ND2 N 15 112.43 0.15 . 1 . . . 1 A 364 ASN ND2 . 34512 1 60 . 1 . 1 7 7 TYR H H 1 8.10 0.02 . 1 . . . 1 A 365 TYR H . 34512 1 61 . 1 . 1 7 7 TYR HA H 1 4.50 0.02 . 1 . . . 1 A 365 TYR HA . 34512 1 62 . 1 . 1 7 7 TYR HB2 H 1 3.06 0.02 . 2 . . . 1 A 365 TYR HB2 . 34512 1 63 . 1 . 1 7 7 TYR HB3 H 1 2.90 0.02 . 2 . . . 1 A 365 TYR HB3 . 34512 1 64 . 1 . 1 7 7 TYR HD1 H 1 7.08 0.02 . 1 . . . 1 A 365 TYR HD1 . 34512 1 65 . 1 . 1 7 7 TYR HD2 H 1 7.08 0.02 . 1 . . . 1 A 365 TYR HD2 . 34512 1 66 . 1 . 1 7 7 TYR HE1 H 1 6.79 0.02 . 1 . . . 1 A 365 TYR HE1 . 34512 1 67 . 1 . 1 7 7 TYR HE2 H 1 6.79 0.02 . 1 . . . 1 A 365 TYR HE2 . 34512 1 68 . 1 . 1 7 7 TYR C C 13 175.75 0.25 . 1 . . . 1 A 365 TYR C . 34512 1 69 . 1 . 1 7 7 TYR CA C 13 58.32 0.25 . 1 . . . 1 A 365 TYR CA . 34512 1 70 . 1 . 1 7 7 TYR CB C 13 38.75 0.25 . 1 . . . 1 A 365 TYR CB . 34512 1 71 . 1 . 1 7 7 TYR CD1 C 13 133.15 0.25 . 1 . . . 1 A 365 TYR CD1 . 34512 1 72 . 1 . 1 7 7 TYR CD2 C 13 133.15 0.25 . 1 . . . 1 A 365 TYR CD2 . 34512 1 73 . 1 . 1 7 7 TYR CE1 C 13 118.23 0.25 . 1 . . . 1 A 365 TYR CE1 . 34512 1 74 . 1 . 1 7 7 TYR CE2 C 13 118.23 0.25 . 1 . . . 1 A 365 TYR CE2 . 34512 1 75 . 1 . 1 7 7 TYR N N 15 121.23 0.15 . 1 . . . 1 A 365 TYR N . 34512 1 76 . 1 . 1 8 8 SER H H 1 8.30 0.02 . 1 . . . 1 A 366 SER H . 34512 1 77 . 1 . 1 8 8 SER HA H 1 4.47 0.02 . 1 . . . 1 A 366 SER HA . 34512 1 78 . 1 . 1 8 8 SER HB2 H 1 3.85 0.02 . 2 . . . 1 A 366 SER HB2 . 34512 1 79 . 1 . 1 8 8 SER HB3 H 1 3.85 0.02 . 2 . . . 1 A 366 SER HB3 . 34512 1 80 . 1 . 1 8 8 SER C C 13 174.72 0.25 . 1 . . . 1 A 366 SER C . 34512 1 81 . 1 . 1 8 8 SER CA C 13 58.34 0.25 . 1 . . . 1 A 366 SER CA . 34512 1 82 . 1 . 1 8 8 SER CB C 13 63.80 0.25 . 1 . . . 1 A 366 SER CB . 34512 1 83 . 1 . 1 8 8 SER N N 15 116.75 0.15 . 1 . . . 1 A 366 SER N . 34512 1 84 . 1 . 1 9 9 VAL H H 1 7.96 0.02 . 1 . . . 1 A 367 VAL H . 34512 1 85 . 1 . 1 9 9 VAL HA H 1 4.16 0.02 . 1 . . . 1 A 367 VAL HA . 34512 1 86 . 1 . 1 9 9 VAL HB H 1 2.17 0.02 . 1 . . . 1 A 367 VAL HB . 34512 1 87 . 1 . 1 9 9 VAL HG11 H 1 0.93 0.02 . 2 . . . 1 A 367 VAL HG11 . 34512 1 88 . 1 . 1 9 9 VAL HG12 H 1 0.93 0.02 . 2 . . . 1 A 367 VAL HG12 . 34512 1 89 . 1 . 1 9 9 VAL HG13 H 1 0.93 0.02 . 2 . . . 1 A 367 VAL HG13 . 34512 1 90 . 1 . 1 9 9 VAL HG21 H 1 0.93 0.02 . 2 . . . 1 A 367 VAL HG21 . 34512 1 91 . 1 . 1 9 9 VAL HG22 H 1 0.93 0.02 . 2 . . . 1 A 367 VAL HG22 . 34512 1 92 . 1 . 1 9 9 VAL HG23 H 1 0.93 0.02 . 2 . . . 1 A 367 VAL HG23 . 34512 1 93 . 1 . 1 9 9 VAL C C 13 176.07 0.25 . 1 . . . 1 A 367 VAL C . 34512 1 94 . 1 . 1 9 9 VAL CA C 13 62.45 0.25 . 1 . . . 1 A 367 VAL CA . 34512 1 95 . 1 . 1 9 9 VAL CB C 13 32.17 0.25 . 1 . . . 1 A 367 VAL CB . 34512 1 96 . 1 . 1 9 9 VAL CG1 C 13 21.09 0.25 . 2 . . . 1 A 367 VAL CG1 . 34512 1 97 . 1 . 1 9 9 VAL CG2 C 13 20.08 0.25 . 2 . . . 1 A 367 VAL CG2 . 34512 1 98 . 1 . 1 9 9 VAL N N 15 120.20 0.15 . 1 . . . 1 A 367 VAL N . 34512 1 99 . 1 . 1 10 10 LEU H H 1 7.96 0.02 . 1 . . . 1 A 368 LEU H . 34512 1 100 . 1 . 1 10 10 LEU HA H 1 4.31 0.02 . 1 . . . 1 A 368 LEU HA . 34512 1 101 . 1 . 1 10 10 LEU HB2 H 1 1.63 0.02 . 2 . . . 1 A 368 LEU HB2 . 34512 1 102 . 1 . 1 10 10 LEU HB3 H 1 1.55 0.02 . 2 . . . 1 A 368 LEU HB3 . 34512 1 103 . 1 . 1 10 10 LEU HD11 H 1 0.88 0.02 . 2 . . . 1 A 368 LEU HD11 . 34512 1 104 . 1 . 1 10 10 LEU HD12 H 1 0.88 0.02 . 2 . . . 1 A 368 LEU HD12 . 34512 1 105 . 1 . 1 10 10 LEU HD13 H 1 0.88 0.02 . 2 . . . 1 A 368 LEU HD13 . 34512 1 106 . 1 . 1 10 10 LEU HD21 H 1 0.88 0.02 . 2 . . . 1 A 368 LEU HD21 . 34512 1 107 . 1 . 1 10 10 LEU HD22 H 1 0.88 0.02 . 2 . . . 1 A 368 LEU HD22 . 34512 1 108 . 1 . 1 10 10 LEU HD23 H 1 0.88 0.02 . 2 . . . 1 A 368 LEU HD23 . 34512 1 109 . 1 . 1 10 10 LEU C C 13 176.83 0.25 . 1 . . . 1 A 368 LEU C . 34512 1 110 . 1 . 1 10 10 LEU CA C 13 55.24 0.25 . 1 . . . 1 A 368 LEU CA . 34512 1 111 . 1 . 1 10 10 LEU CB C 13 42.36 0.25 . 1 . . . 1 A 368 LEU CB . 34512 1 112 . 1 . 1 10 10 LEU CD1 C 13 23.95 0.25 . 2 . . . 1 A 368 LEU CD1 . 34512 1 113 . 1 . 1 10 10 LEU CD2 C 13 24.24 0.25 . 2 . . . 1 A 368 LEU CD2 . 34512 1 114 . 1 . 1 10 10 LEU N N 15 123.22 0.15 . 1 . . . 1 A 368 LEU N . 34512 1 115 . 1 . 1 11 11 ASP H H 1 8.18 0.02 . 1 . . . 1 A 369 ASP H . 34512 1 116 . 1 . 1 11 11 ASP HA H 1 4.64 0.02 . 1 . . . 1 A 369 ASP HA . 34512 1 117 . 1 . 1 11 11 ASP HB2 H 1 2.76 0.02 . 2 . . . 1 A 369 ASP HB2 . 34512 1 118 . 1 . 1 11 11 ASP HB3 H 1 2.57 0.02 . 2 . . . 1 A 369 ASP HB3 . 34512 1 119 . 1 . 1 11 11 ASP C C 13 175.75 0.25 . 1 . . . 1 A 369 ASP C . 34512 1 120 . 1 . 1 11 11 ASP CA C 13 54.17 0.25 . 1 . . . 1 A 369 ASP CA . 34512 1 121 . 1 . 1 11 11 ASP CB C 13 40.90 0.25 . 1 . . . 1 A 369 ASP CB . 34512 1 122 . 1 . 1 11 11 ASP N N 15 120.42 0.15 . 1 . . . 1 A 369 ASP N . 34512 1 123 . 1 . 1 12 12 LEU H H 1 7.80 0.02 . 1 . . . 1 A 370 LEU H . 34512 1 124 . 1 . 1 12 12 LEU HA H 1 4.55 0.02 . 1 . . . 1 A 370 LEU HA . 34512 1 125 . 1 . 1 12 12 LEU HB2 H 1 1.64 0.02 . 2 . . . 1 A 370 LEU HB2 . 34512 1 126 . 1 . 1 12 12 LEU HB3 H 1 1.56 0.02 . 2 . . . 1 A 370 LEU HB3 . 34512 1 127 . 1 . 1 12 12 LEU HD11 H 1 0.83 0.02 . 2 . . . 1 A 370 LEU HD11 . 34512 1 128 . 1 . 1 12 12 LEU HD12 H 1 0.83 0.02 . 2 . . . 1 A 370 LEU HD12 . 34512 1 129 . 1 . 1 12 12 LEU HD13 H 1 0.83 0.02 . 2 . . . 1 A 370 LEU HD13 . 34512 1 130 . 1 . 1 12 12 LEU HD21 H 1 0.85 0.02 . 2 . . . 1 A 370 LEU HD21 . 34512 1 131 . 1 . 1 12 12 LEU HD22 H 1 0.85 0.02 . 2 . . . 1 A 370 LEU HD22 . 34512 1 132 . 1 . 1 12 12 LEU HD23 H 1 0.85 0.02 . 2 . . . 1 A 370 LEU HD23 . 34512 1 133 . 1 . 1 12 12 LEU C C 13 177.89 0.25 . 1 . . . 1 A 370 LEU C . 34512 1 134 . 1 . 1 12 12 LEU CA C 13 54.76 0.25 . 1 . . . 1 A 370 LEU CA . 34512 1 135 . 1 . 1 12 12 LEU CB C 13 43.24 0.25 . 1 . . . 1 A 370 LEU CB . 34512 1 136 . 1 . 1 12 12 LEU CD1 C 13 23.28 0.25 . 1 . . . 1 A 370 LEU CD1 . 34512 1 137 . 1 . 1 12 12 LEU CD2 C 13 23.28 0.25 . 1 . . . 1 A 370 LEU CD2 . 34512 1 138 . 1 . 1 12 12 LEU N N 15 122.01 0.15 . 1 . . . 1 A 370 LEU N . 34512 1 139 . 1 . 1 13 13 THR H H 1 8.75 0.02 . 1 . . . 1 A 371 THR H . 34512 1 140 . 1 . 1 13 13 THR HA H 1 4.36 0.02 . 1 . . . 1 A 371 THR HA . 34512 1 141 . 1 . 1 13 13 THR HB H 1 4.62 0.02 . 1 . . . 1 A 371 THR HB . 34512 1 142 . 1 . 1 13 13 THR HG21 H 1 1.34 0.02 . 1 . . . 1 A 371 THR HG21 . 34512 1 143 . 1 . 1 13 13 THR HG22 H 1 1.34 0.02 . 1 . . . 1 A 371 THR HG22 . 34512 1 144 . 1 . 1 13 13 THR HG23 H 1 1.34 0.02 . 1 . . . 1 A 371 THR HG23 . 34512 1 145 . 1 . 1 13 13 THR C C 13 175.14 0.25 . 1 . . . 1 A 371 THR C . 34512 1 146 . 1 . 1 13 13 THR CA C 13 61.39 0.25 . 1 . . . 1 A 371 THR CA . 34512 1 147 . 1 . 1 13 13 THR CB C 13 70.98 0.25 . 1 . . . 1 A 371 THR CB . 34512 1 148 . 1 . 1 13 13 THR CG2 C 13 21.74 0.25 . 1 . . . 1 A 371 THR CG2 . 34512 1 149 . 1 . 1 13 13 THR N N 15 113.48 0.15 . 1 . . . 1 A 371 THR N . 34512 1 150 . 1 . 1 14 14 ALA H H 1 8.71 0.02 . 1 . . . 1 A 372 ALA H . 34512 1 151 . 1 . 1 14 14 ALA HA H 1 4.10 0.02 . 1 . . . 1 A 372 ALA HA . 34512 1 152 . 1 . 1 14 14 ALA HB1 H 1 1.46 0.02 . 1 . . . 1 A 372 ALA HB1 . 34512 1 153 . 1 . 1 14 14 ALA HB2 H 1 1.46 0.02 . 1 . . . 1 A 372 ALA HB2 . 34512 1 154 . 1 . 1 14 14 ALA HB3 H 1 1.46 0.02 . 1 . . . 1 A 372 ALA HB3 . 34512 1 155 . 1 . 1 14 14 ALA C C 13 180.20 0.25 . 1 . . . 1 A 372 ALA C . 34512 1 156 . 1 . 1 14 14 ALA CA C 13 55.10 0.25 . 1 . . . 1 A 372 ALA CA . 34512 1 157 . 1 . 1 14 14 ALA CB C 13 18.15 0.25 . 1 . . . 1 A 372 ALA CB . 34512 1 158 . 1 . 1 14 14 ALA N N 15 123.54 0.15 . 1 . . . 1 A 372 ALA N . 34512 1 159 . 1 . 1 15 15 GLU H H 1 8.66 0.02 . 1 . . . 1 A 373 GLU H . 34512 1 160 . 1 . 1 15 15 GLU HA H 1 4.07 0.02 . 1 . . . 1 A 373 GLU HA . 34512 1 161 . 1 . 1 15 15 GLU HB2 H 1 1.97 0.02 . 2 . . . 1 A 373 GLU HB2 . 34512 1 162 . 1 . 1 15 15 GLU HB3 H 1 2.04 0.02 . 2 . . . 1 A 373 GLU HB3 . 34512 1 163 . 1 . 1 15 15 GLU HG2 H 1 2.35 0.02 . 2 . . . 1 A 373 GLU HG2 . 34512 1 164 . 1 . 1 15 15 GLU HG3 H 1 2.30 0.02 . 2 . . . 1 A 373 GLU HG3 . 34512 1 165 . 1 . 1 15 15 GLU C C 13 179.22 0.25 . 1 . . . 1 A 373 GLU C . 34512 1 166 . 1 . 1 15 15 GLU CA C 13 59.47 0.25 . 1 . . . 1 A 373 GLU CA . 34512 1 167 . 1 . 1 15 15 GLU CB C 13 29.34 0.25 . 1 . . . 1 A 373 GLU CB . 34512 1 168 . 1 . 1 15 15 GLU CG C 13 36.92 0.25 . 1 . . . 1 A 373 GLU CG . 34512 1 169 . 1 . 1 15 15 GLU N N 15 117.80 0.15 . 1 . . . 1 A 373 GLU N . 34512 1 170 . 1 . 1 16 16 GLU H H 1 7.90 0.02 . 1 . . . 1 A 374 GLU H . 34512 1 171 . 1 . 1 16 16 GLU HA H 1 4.07 0.02 . 1 . . . 1 A 374 GLU HA . 34512 1 172 . 1 . 1 16 16 GLU HB2 H 1 1.98 0.02 . 2 . . . 1 A 374 GLU HB2 . 34512 1 173 . 1 . 1 16 16 GLU HB3 H 1 2.27 0.02 . 2 . . . 1 A 374 GLU HB3 . 34512 1 174 . 1 . 1 16 16 GLU HG2 H 1 2.33 0.02 . 2 . . . 1 A 374 GLU HG2 . 34512 1 175 . 1 . 1 16 16 GLU HG3 H 1 2.26 0.02 . 2 . . . 1 A 374 GLU HG3 . 34512 1 176 . 1 . 1 16 16 GLU C C 13 178.92 0.25 . 1 . . . 1 A 374 GLU C . 34512 1 177 . 1 . 1 16 16 GLU CA C 13 58.65 0.25 . 1 . . . 1 A 374 GLU CA . 34512 1 178 . 1 . 1 16 16 GLU CB C 13 30.43 0.25 . 1 . . . 1 A 374 GLU CB . 34512 1 179 . 1 . 1 16 16 GLU CG C 13 37.11 0.25 . 1 . . . 1 A 374 GLU CG . 34512 1 180 . 1 . 1 16 16 GLU N N 15 121.61 0.15 . 1 . . . 1 A 374 GLU N . 34512 1 181 . 1 . 1 17 17 LEU H H 1 8.37 0.02 . 1 . . . 1 A 375 LEU H . 34512 1 182 . 1 . 1 17 17 LEU HA H 1 4.07 0.02 . 1 . . . 1 A 375 LEU HA . 34512 1 183 . 1 . 1 17 17 LEU HB2 H 1 1.59 0.02 . 2 . . . 1 A 375 LEU HB2 . 34512 1 184 . 1 . 1 17 17 LEU HB3 H 1 1.76 0.02 . 2 . . . 1 A 375 LEU HB3 . 34512 1 185 . 1 . 1 17 17 LEU HD11 H 1 0.86 0.02 . 2 . . . 1 A 375 LEU HD11 . 34512 1 186 . 1 . 1 17 17 LEU HD12 H 1 0.86 0.02 . 2 . . . 1 A 375 LEU HD12 . 34512 1 187 . 1 . 1 17 17 LEU HD13 H 1 0.86 0.02 . 2 . . . 1 A 375 LEU HD13 . 34512 1 188 . 1 . 1 17 17 LEU HD21 H 1 0.86 0.02 . 2 . . . 1 A 375 LEU HD21 . 34512 1 189 . 1 . 1 17 17 LEU HD22 H 1 0.86 0.02 . 2 . . . 1 A 375 LEU HD22 . 34512 1 190 . 1 . 1 17 17 LEU HD23 H 1 0.86 0.02 . 2 . . . 1 A 375 LEU HD23 . 34512 1 191 . 1 . 1 17 17 LEU C C 13 179.12 0.25 . 1 . . . 1 A 375 LEU C . 34512 1 192 . 1 . 1 17 17 LEU CA C 13 57.40 0.25 . 1 . . . 1 A 375 LEU CA . 34512 1 193 . 1 . 1 17 17 LEU CB C 13 41.75 0.25 . 1 . . . 1 A 375 LEU CB . 34512 1 194 . 1 . 1 17 17 LEU CD1 C 13 24.74 0.25 . 2 . . . 1 A 375 LEU CD1 . 34512 1 195 . 1 . 1 17 17 LEU CD2 C 13 25.84 0.25 . 2 . . . 1 A 375 LEU CD2 . 34512 1 196 . 1 . 1 17 17 LEU N N 15 120.72 0.15 . 1 . . . 1 A 375 LEU N . 34512 1 197 . 1 . 1 18 18 GLU H H 1 8.01 0.02 . 1 . . . 1 A 376 GLU H . 34512 1 198 . 1 . 1 18 18 GLU HA H 1 4.02 0.02 . 1 . . . 1 A 376 GLU HA . 34512 1 199 . 1 . 1 18 18 GLU HB2 H 1 2.07 0.02 . 2 . . . 1 A 376 GLU HB2 . 34512 1 200 . 1 . 1 18 18 GLU HB3 H 1 2.05 0.02 . 2 . . . 1 A 376 GLU HB3 . 34512 1 201 . 1 . 1 18 18 GLU HG2 H 1 2.31 0.02 . 2 . . . 1 A 376 GLU HG2 . 34512 1 202 . 1 . 1 18 18 GLU HG3 H 1 2.32 0.02 . 2 . . . 1 A 376 GLU HG3 . 34512 1 203 . 1 . 1 18 18 GLU C C 13 178.00 0.25 . 1 . . . 1 A 376 GLU C . 34512 1 204 . 1 . 1 18 18 GLU CA C 13 58.48 0.25 . 1 . . . 1 A 376 GLU CA . 34512 1 205 . 1 . 1 18 18 GLU CB C 13 29.34 0.25 . 1 . . . 1 A 376 GLU CB . 34512 1 206 . 1 . 1 18 18 GLU CG C 13 35.85 0.25 . 1 . . . 1 A 376 GLU CG . 34512 1 207 . 1 . 1 18 18 GLU N N 15 119.31 0.15 . 1 . . . 1 A 376 GLU N . 34512 1 208 . 1 . 1 19 19 ALA H H 1 7.69 0.02 . 1 . . . 1 A 377 ALA H . 34512 1 209 . 1 . 1 19 19 ALA HA H 1 4.18 0.02 . 1 . . . 1 A 377 ALA HA . 34512 1 210 . 1 . 1 19 19 ALA HB1 H 1 1.49 0.02 . 1 . . . 1 A 377 ALA HB1 . 34512 1 211 . 1 . 1 19 19 ALA HB2 H 1 1.49 0.02 . 1 . . . 1 A 377 ALA HB2 . 34512 1 212 . 1 . 1 19 19 ALA HB3 H 1 1.49 0.02 . 1 . . . 1 A 377 ALA HB3 . 34512 1 213 . 1 . 1 19 19 ALA C C 13 180.08 0.25 . 1 . . . 1 A 377 ALA C . 34512 1 214 . 1 . 1 19 19 ALA CA C 13 54.47 0.25 . 1 . . . 1 A 377 ALA CA . 34512 1 215 . 1 . 1 19 19 ALA CB C 13 18.20 0.25 . 1 . . . 1 A 377 ALA CB . 34512 1 216 . 1 . 1 19 19 ALA N N 15 121.19 0.15 . 1 . . . 1 A 377 ALA N . 34512 1 217 . 1 . 1 20 20 ILE H H 1 7.71 0.02 . 1 . . . 1 A 378 ILE H . 34512 1 218 . 1 . 1 20 20 ILE HA H 1 3.93 0.02 . 1 . . . 1 A 378 ILE HA . 34512 1 219 . 1 . 1 20 20 ILE HB H 1 1.90 0.02 . 1 . . . 1 A 378 ILE HB . 34512 1 220 . 1 . 1 20 20 ILE HG12 H 1 1.59 0.02 . 2 . . . 1 A 378 ILE HG12 . 34512 1 221 . 1 . 1 20 20 ILE HG13 H 1 1.19 0.02 . 2 . . . 1 A 378 ILE HG13 . 34512 1 222 . 1 . 1 20 20 ILE HG21 H 1 0.85 0.02 . 1 . . . 1 A 378 ILE HG21 . 34512 1 223 . 1 . 1 20 20 ILE HG22 H 1 0.85 0.02 . 1 . . . 1 A 378 ILE HG22 . 34512 1 224 . 1 . 1 20 20 ILE HG23 H 1 0.85 0.02 . 1 . . . 1 A 378 ILE HG23 . 34512 1 225 . 1 . 1 20 20 ILE HD11 H 1 0.81 0.02 . 1 . . . 1 A 378 ILE HD11 . 34512 1 226 . 1 . 1 20 20 ILE HD12 H 1 0.81 0.02 . 1 . . . 1 A 378 ILE HD12 . 34512 1 227 . 1 . 1 20 20 ILE HD13 H 1 0.81 0.02 . 1 . . . 1 A 378 ILE HD13 . 34512 1 228 . 1 . 1 20 20 ILE C C 13 177.70 0.25 . 1 . . . 1 A 378 ILE C . 34512 1 229 . 1 . 1 20 20 ILE CA C 13 63.33 0.25 . 1 . . . 1 A 378 ILE CA . 34512 1 230 . 1 . 1 20 20 ILE CB C 13 38.39 0.25 . 1 . . . 1 A 378 ILE CB . 34512 1 231 . 1 . 1 20 20 ILE CG1 C 13 28.50 0.25 . 1 . . . 1 A 378 ILE CG1 . 34512 1 232 . 1 . 1 20 20 ILE CG2 C 13 17.27 0.25 . 1 . . . 1 A 378 ILE CG2 . 34512 1 233 . 1 . 1 20 20 ILE CD1 C 13 13.63 0.25 . 1 . . . 1 A 378 ILE CD1 . 34512 1 234 . 1 . 1 20 20 ILE N N 15 117.73 0.15 . 1 . . . 1 A 378 ILE N . 34512 1 235 . 1 . 1 21 21 LYS H H 1 7.86 0.02 . 1 . . . 1 A 379 LYS H . 34512 1 236 . 1 . 1 21 21 LYS HA H 1 4.04 0.02 . 1 . . . 1 A 379 LYS HA . 34512 1 237 . 1 . 1 21 21 LYS HB2 H 1 1.77 0.02 . 2 . . . 1 A 379 LYS HB2 . 34512 1 238 . 1 . 1 21 21 LYS HB3 H 1 1.76 0.02 . 2 . . . 1 A 379 LYS HB3 . 34512 1 239 . 1 . 1 21 21 LYS HG2 H 1 1.31 0.02 . 2 . . . 1 A 379 LYS HG2 . 34512 1 240 . 1 . 1 21 21 LYS HG3 H 1 1.46 0.02 . 2 . . . 1 A 379 LYS HG3 . 34512 1 241 . 1 . 1 21 21 LYS HD2 H 1 1.62 0.02 . 2 . . . 1 A 379 LYS HD2 . 34512 1 242 . 1 . 1 21 21 LYS HD3 H 1 1.64 0.02 . 2 . . . 1 A 379 LYS HD3 . 34512 1 243 . 1 . 1 21 21 LYS HE2 H 1 2.90 0.02 . 2 . . . 1 A 379 LYS HE2 . 34512 1 244 . 1 . 1 21 21 LYS HE3 H 1 2.90 0.02 . 2 . . . 1 A 379 LYS HE3 . 34512 1 245 . 1 . 1 21 21 LYS C C 13 177.74 0.25 . 1 . . . 1 A 379 LYS C . 34512 1 246 . 1 . 1 21 21 LYS CA C 13 58.34 0.25 . 1 . . . 1 A 379 LYS CA . 34512 1 247 . 1 . 1 21 21 LYS CB C 13 32.41 0.25 . 1 . . . 1 A 379 LYS CB . 34512 1 248 . 1 . 1 21 21 LYS CG C 13 24.94 0.25 . 1 . . . 1 A 379 LYS CG . 34512 1 249 . 1 . 1 21 21 LYS CD C 13 29.37 0.25 . 1 . . . 1 A 379 LYS CD . 34512 1 250 . 1 . 1 21 21 LYS CE C 13 41.98 0.25 . 1 . . . 1 A 379 LYS CE . 34512 1 251 . 1 . 1 21 21 LYS N N 15 121.04 0.15 . 1 . . . 1 A 379 LYS N . 34512 1 252 . 1 . 1 22 22 HIS H H 1 7.97 0.02 . 1 . . . 1 A 380 HIS H . 34512 1 253 . 1 . 1 22 22 HIS HA H 1 4.60 0.02 . 1 . . . 1 A 380 HIS HA . 34512 1 254 . 1 . 1 22 22 HIS HB2 H 1 3.31 0.02 . 2 . . . 1 A 380 HIS HB2 . 34512 1 255 . 1 . 1 22 22 HIS HB3 H 1 3.16 0.02 . 2 . . . 1 A 380 HIS HB3 . 34512 1 256 . 1 . 1 22 22 HIS HD2 H 1 7.25 0.02 . 1 . . . 1 A 380 HIS HD2 . 34512 1 257 . 1 . 1 22 22 HIS HE1 H 1 8.34 0.02 . 1 . . . 1 A 380 HIS HE1 . 34512 1 258 . 1 . 1 22 22 HIS C C 13 175.20 0.25 . 1 . . . 1 A 380 HIS C . 34512 1 259 . 1 . 1 22 22 HIS CA C 13 56.40 0.25 . 1 . . . 1 A 380 HIS CA . 34512 1 260 . 1 . 1 22 22 HIS CB C 13 29.29 0.25 . 1 . . . 1 A 380 HIS CB . 34512 1 261 . 1 . 1 22 22 HIS CD2 C 13 120.17 0.25 . 1 . . . 1 A 380 HIS CD2 . 34512 1 262 . 1 . 1 22 22 HIS CE1 C 13 137.10 0.25 . 1 . . . 1 A 380 HIS CE1 . 34512 1 263 . 1 . 1 22 22 HIS N N 15 116.66 0.15 . 1 . . . 1 A 380 HIS N . 34512 1 264 . 1 . 1 23 23 GLN H H 1 7.94 0.02 . 1 . . . 1 A 381 GLN H . 34512 1 265 . 1 . 1 23 23 GLN HA H 1 4.25 0.02 . 1 . . . 1 A 381 GLN HA . 34512 1 266 . 1 . 1 23 23 GLN HB2 H 1 2.08 0.02 . 2 . . . 1 A 381 GLN HB2 . 34512 1 267 . 1 . 1 23 23 GLN HB3 H 1 2.13 0.02 . 2 . . . 1 A 381 GLN HB3 . 34512 1 268 . 1 . 1 23 23 GLN HG2 H 1 2.39 0.02 . 2 . . . 1 A 381 GLN HG2 . 34512 1 269 . 1 . 1 23 23 GLN HG3 H 1 2.39 0.02 . 2 . . . 1 A 381 GLN HG3 . 34512 1 270 . 1 . 1 23 23 GLN HE21 H 1 7.48 0.02 . 1 . . . 1 A 381 GLN HE21 . 34512 1 271 . 1 . 1 23 23 GLN HE22 H 1 6.86 0.02 . 1 . . . 1 A 381 GLN HE22 . 34512 1 272 . 1 . 1 23 23 GLN C C 13 176.11 0.25 . 1 . . . 1 A 381 GLN C . 34512 1 273 . 1 . 1 23 23 GLN CA C 13 56.42 0.25 . 1 . . . 1 A 381 GLN CA . 34512 1 274 . 1 . 1 23 23 GLN CB C 13 29.15 0.25 . 1 . . . 1 A 381 GLN CB . 34512 1 275 . 1 . 1 23 23 GLN CG C 13 33.84 0.25 . 1 . . . 1 A 381 GLN CG . 34512 1 276 . 1 . 1 23 23 GLN N N 15 119.51 0.15 . 1 . . . 1 A 381 GLN N . 34512 1 277 . 1 . 1 23 23 GLN NE2 N 15 111.72 0.15 . 1 . . . 1 A 381 GLN NE2 . 34512 1 278 . 1 . 1 24 24 LEU H H 1 8.06 0.02 . 1 . . . 1 A 382 LEU H . 34512 1 279 . 1 . 1 24 24 LEU HA H 1 4.30 0.02 . 1 . . . 1 A 382 LEU HA . 34512 1 280 . 1 . 1 24 24 LEU HB2 H 1 1.66 0.02 . 2 . . . 1 A 382 LEU HB2 . 34512 1 281 . 1 . 1 24 24 LEU HB3 H 1 1.56 0.02 . 2 . . . 1 A 382 LEU HB3 . 34512 1 282 . 1 . 1 24 24 LEU HD11 H 1 0.88 0.02 . 2 . . . 1 A 382 LEU HD11 . 34512 1 283 . 1 . 1 24 24 LEU HD12 H 1 0.88 0.02 . 2 . . . 1 A 382 LEU HD12 . 34512 1 284 . 1 . 1 24 24 LEU HD13 H 1 0.88 0.02 . 2 . . . 1 A 382 LEU HD13 . 34512 1 285 . 1 . 1 24 24 LEU HD21 H 1 0.87 0.02 . 2 . . . 1 A 382 LEU HD21 . 34512 1 286 . 1 . 1 24 24 LEU HD22 H 1 0.87 0.02 . 2 . . . 1 A 382 LEU HD22 . 34512 1 287 . 1 . 1 24 24 LEU HD23 H 1 0.87 0.02 . 2 . . . 1 A 382 LEU HD23 . 34512 1 288 . 1 . 1 24 24 LEU C C 13 176.81 0.25 . 1 . . . 1 A 382 LEU C . 34512 1 289 . 1 . 1 24 24 LEU CA C 13 55.31 0.25 . 1 . . . 1 A 382 LEU CA . 34512 1 290 . 1 . 1 24 24 LEU CB C 13 42.42 0.25 . 1 . . . 1 A 382 LEU CB . 34512 1 291 . 1 . 1 24 24 LEU CD1 C 13 24.44 0.25 . 2 . . . 1 A 382 LEU CD1 . 34512 1 292 . 1 . 1 24 24 LEU CD2 C 13 24.50 0.25 . 2 . . . 1 A 382 LEU CD2 . 34512 1 293 . 1 . 1 24 24 LEU N N 15 121.39 0.15 . 1 . . . 1 A 382 LEU N . 34512 1 294 . 1 . 1 25 25 ASN H H 1 8.30 0.02 . 1 . . . 1 A 383 ASN H . 34512 1 295 . 1 . 1 25 25 ASN HA H 1 4.99 0.02 . 1 . . . 1 A 383 ASN HA . 34512 1 296 . 1 . 1 25 25 ASN HB2 H 1 2.68 0.02 . 2 . . . 1 A 383 ASN HB2 . 34512 1 297 . 1 . 1 25 25 ASN HB3 H 1 2.84 0.02 . 2 . . . 1 A 383 ASN HB3 . 34512 1 298 . 1 . 1 25 25 ASN HD21 H 1 6.94 0.02 . 1 . . . 1 A 383 ASN HD21 . 34512 1 299 . 1 . 1 25 25 ASN HD22 H 1 7.64 0.02 . 1 . . . 1 A 383 ASN HD22 . 34512 1 300 . 1 . 1 25 25 ASN CA C 13 51.22 0.25 . 1 . . . 1 A 383 ASN CA . 34512 1 301 . 1 . 1 25 25 ASN CB C 13 39.06 0.25 . 1 . . . 1 A 383 ASN CB . 34512 1 302 . 1 . 1 25 25 ASN N N 15 119.54 0.15 . 1 . . . 1 A 383 ASN N . 34512 1 303 . 1 . 1 25 25 ASN ND2 N 15 113.11 0.15 . 1 . . . 1 A 383 ASN ND2 . 34512 1 304 . 1 . 1 26 26 PRO HA H 1 4.39 0.02 . 1 . . . 1 A 384 PRO HA . 34512 1 305 . 1 . 1 26 26 PRO HB2 H 1 2.27 0.02 . 2 . . . 1 A 384 PRO HB2 . 34512 1 306 . 1 . 1 26 26 PRO HB3 H 1 1.95 0.02 . 2 . . . 1 A 384 PRO HB3 . 34512 1 307 . 1 . 1 26 26 PRO HG2 H 1 2.00 0.02 . 2 . . . 1 A 384 PRO HG2 . 34512 1 308 . 1 . 1 26 26 PRO HG3 H 1 2.01 0.02 . 2 . . . 1 A 384 PRO HG3 . 34512 1 309 . 1 . 1 26 26 PRO HD2 H 1 3.72 0.02 . 2 . . . 1 A 384 PRO HD2 . 34512 1 310 . 1 . 1 26 26 PRO HD3 H 1 3.72 0.02 . 2 . . . 1 A 384 PRO HD3 . 34512 1 311 . 1 . 1 26 26 PRO C C 13 177.05 0.25 . 1 . . . 1 A 384 PRO C . 34512 1 312 . 1 . 1 26 26 PRO CA C 13 63.54 0.25 . 1 . . . 1 A 384 PRO CA . 34512 1 313 . 1 . 1 26 26 PRO CB C 13 32.08 0.25 . 1 . . . 1 A 384 PRO CB . 34512 1 314 . 1 . 1 26 26 PRO CG C 13 27.20 0.25 . 1 . . . 1 A 384 PRO CG . 34512 1 315 . 1 . 1 26 26 PRO CD C 13 50.63 0.25 . 1 . . . 1 A 384 PRO CD . 34512 1 316 . 1 . 1 27 27 LYS H H 1 8.30 0.02 . 1 . . . 1 A 385 LYS H . 34512 1 317 . 1 . 1 27 27 LYS HA H 1 4.30 0.02 . 1 . . . 1 A 385 LYS HA . 34512 1 318 . 1 . 1 27 27 LYS HB2 H 1 1.83 0.02 . 2 . . . 1 A 385 LYS HB2 . 34512 1 319 . 1 . 1 27 27 LYS HB3 H 1 1.75 0.02 . 2 . . . 1 A 385 LYS HB3 . 34512 1 320 . 1 . 1 27 27 LYS HG2 H 1 1.43 0.02 . 2 . . . 1 A 385 LYS HG2 . 34512 1 321 . 1 . 1 27 27 LYS HG3 H 1 1.45 0.02 . 2 . . . 1 A 385 LYS HG3 . 34512 1 322 . 1 . 1 27 27 LYS HD2 H 1 1.68 0.02 . 1 . . . 1 A 385 LYS HD2 . 34512 1 323 . 1 . 1 27 27 LYS HD3 H 1 1.68 0.02 . 1 . . . 1 A 385 LYS HD3 . 34512 1 324 . 1 . 1 27 27 LYS HE2 H 1 3.01 0.02 . 2 . . . 1 A 385 LYS HE2 . 34512 1 325 . 1 . 1 27 27 LYS HE3 H 1 3.01 0.02 . 2 . . . 1 A 385 LYS HE3 . 34512 1 326 . 1 . 1 27 27 LYS C C 13 176.46 0.25 . 1 . . . 1 A 385 LYS C . 34512 1 327 . 1 . 1 27 27 LYS CA C 13 56.23 0.25 . 1 . . . 1 A 385 LYS CA . 34512 1 328 . 1 . 1 27 27 LYS CB C 13 32.88 0.25 . 1 . . . 1 A 385 LYS CB . 34512 1 329 . 1 . 1 27 27 LYS CG C 13 24.63 0.25 . 1 . . . 1 A 385 LYS CG . 34512 1 330 . 1 . 1 27 27 LYS CD C 13 29.00 0.25 . 1 . . . 1 A 385 LYS CD . 34512 1 331 . 1 . 1 27 27 LYS CE C 13 42.11 0.25 . 1 . . . 1 A 385 LYS CE . 34512 1 332 . 1 . 1 27 27 LYS N N 15 120.35 0.15 . 1 . . . 1 A 385 LYS N . 34512 1 333 . 1 . 1 28 28 ASP H H 1 8.21 0.02 . 1 . . . 1 A 386 ASP H . 34512 1 334 . 1 . 1 28 28 ASP HA H 1 4.56 0.02 . 1 . . . 1 A 386 ASP HA . 34512 1 335 . 1 . 1 28 28 ASP HB2 H 1 2.72 0.02 . 2 . . . 1 A 386 ASP HB2 . 34512 1 336 . 1 . 1 28 28 ASP HB3 H 1 2.61 0.02 . 2 . . . 1 A 386 ASP HB3 . 34512 1 337 . 1 . 1 28 28 ASP C C 13 175.94 0.25 . 1 . . . 1 A 386 ASP C . 34512 1 338 . 1 . 1 28 28 ASP CA C 13 54.57 0.25 . 1 . . . 1 A 386 ASP CA . 34512 1 339 . 1 . 1 28 28 ASP CB C 13 41.07 0.25 . 1 . . . 1 A 386 ASP CB . 34512 1 340 . 1 . 1 28 28 ASP N N 15 120.93 0.15 . 1 . . . 1 A 386 ASP N . 34512 1 341 . 1 . 1 29 29 ASN H H 1 8.28 0.02 . 1 . . . 1 A 387 ASN H . 34512 1 342 . 1 . 1 29 29 ASN HA H 1 4.69 0.02 . 1 . . . 1 A 387 ASN HA . 34512 1 343 . 1 . 1 29 29 ASN HB2 H 1 2.82 0.02 . 2 . . . 1 A 387 ASN HB2 . 34512 1 344 . 1 . 1 29 29 ASN HB3 H 1 2.73 0.02 . 2 . . . 1 A 387 ASN HB3 . 34512 1 345 . 1 . 1 29 29 ASN HD21 H 1 7.60 0.02 . 1 . . . 1 A 387 ASN HD21 . 34512 1 346 . 1 . 1 29 29 ASN HD22 H 1 6.88 0.02 . 1 . . . 1 A 387 ASN HD22 . 34512 1 347 . 1 . 1 29 29 ASN C C 13 174.81 0.25 . 1 . . . 1 A 387 ASN C . 34512 1 348 . 1 . 1 29 29 ASN CA C 13 53.31 0.25 . 1 . . . 1 A 387 ASN CA . 34512 1 349 . 1 . 1 29 29 ASN CB C 13 39.17 0.25 . 1 . . . 1 A 387 ASN CB . 34512 1 350 . 1 . 1 29 29 ASN N N 15 118.33 0.15 . 1 . . . 1 A 387 ASN N . 34512 1 351 . 1 . 1 29 29 ASN ND2 N 15 112.85 0.15 . 1 . . . 1 A 387 ASN ND2 . 34512 1 352 . 1 . 1 30 30 ASP H H 1 8.34 0.02 . 1 . . . 1 A 388 ASP H . 34512 1 353 . 1 . 1 30 30 ASP HA H 1 4.61 0.02 . 1 . . . 1 A 388 ASP HA . 34512 1 354 . 1 . 1 30 30 ASP HB2 H 1 2.71 0.02 . 2 . . . 1 A 388 ASP HB2 . 34512 1 355 . 1 . 1 30 30 ASP HB3 H 1 2.63 0.02 . 2 . . . 1 A 388 ASP HB3 . 34512 1 356 . 1 . 1 30 30 ASP C C 13 175.95 0.25 . 1 . . . 1 A 388 ASP C . 34512 1 357 . 1 . 1 30 30 ASP CA C 13 54.51 0.25 . 1 . . . 1 A 388 ASP CA . 34512 1 358 . 1 . 1 30 30 ASP CB C 13 41.03 0.25 . 1 . . . 1 A 388 ASP CB . 34512 1 359 . 1 . 1 30 30 ASP N N 15 120.78 0.15 . 1 . . . 1 A 388 ASP N . 34512 1 360 . 1 . 1 31 31 VAL H H 1 7.91 0.02 . 1 . . . 1 A 389 VAL H . 34512 1 361 . 1 . 1 31 31 VAL HA H 1 4.12 0.02 . 1 . . . 1 A 389 VAL HA . 34512 1 362 . 1 . 1 31 31 VAL HB H 1 2.07 0.02 . 1 . . . 1 A 389 VAL HB . 34512 1 363 . 1 . 1 31 31 VAL HG11 H 1 0.91 0.02 . 1 . . . 1 A 389 VAL HG11 . 34512 1 364 . 1 . 1 31 31 VAL HG12 H 1 0.91 0.02 . 1 . . . 1 A 389 VAL HG12 . 34512 1 365 . 1 . 1 31 31 VAL HG13 H 1 0.91 0.02 . 1 . . . 1 A 389 VAL HG13 . 34512 1 366 . 1 . 1 31 31 VAL HG21 H 1 0.91 0.02 . 1 . . . 1 A 389 VAL HG21 . 34512 1 367 . 1 . 1 31 31 VAL HG22 H 1 0.91 0.02 . 1 . . . 1 A 389 VAL HG22 . 34512 1 368 . 1 . 1 31 31 VAL HG23 H 1 0.91 0.02 . 1 . . . 1 A 389 VAL HG23 . 34512 1 369 . 1 . 1 31 31 VAL C C 13 175.75 0.25 . 1 . . . 1 A 389 VAL C . 34512 1 370 . 1 . 1 31 31 VAL CA C 13 62.04 0.25 . 1 . . . 1 A 389 VAL CA . 34512 1 371 . 1 . 1 31 31 VAL CB C 13 33.00 0.25 . 1 . . . 1 A 389 VAL CB . 34512 1 372 . 1 . 1 31 31 VAL CG1 C 13 20.44 0.25 . 2 . . . 1 A 389 VAL CG1 . 34512 1 373 . 1 . 1 31 31 VAL CG2 C 13 21.02 0.25 . 2 . . . 1 A 389 VAL CG2 . 34512 1 374 . 1 . 1 31 31 VAL N N 15 119.18 0.15 . 1 . . . 1 A 389 VAL N . 34512 1 375 . 1 . 1 32 32 GLU H H 1 8.39 0.02 . 1 . . . 1 A 390 GLU H . 34512 1 376 . 1 . 1 32 32 GLU HA H 1 4.32 0.02 . 1 . . . 1 A 390 GLU HA . 34512 1 377 . 1 . 1 32 32 GLU HB2 H 1 2.06 0.02 . 2 . . . 1 A 390 GLU HB2 . 34512 1 378 . 1 . 1 32 32 GLU HB3 H 1 1.91 0.02 . 2 . . . 1 A 390 GLU HB3 . 34512 1 379 . 1 . 1 32 32 GLU HG2 H 1 2.23 0.02 . 2 . . . 1 A 390 GLU HG2 . 34512 1 380 . 1 . 1 32 32 GLU HG3 H 1 2.28 0.02 . 2 . . . 1 A 390 GLU HG3 . 34512 1 381 . 1 . 1 32 32 GLU C C 13 175.28 0.25 . 1 . . . 1 A 390 GLU C . 34512 1 382 . 1 . 1 32 32 GLU CA C 13 56.26 0.25 . 1 . . . 1 A 390 GLU CA . 34512 1 383 . 1 . 1 32 32 GLU CB C 13 30.30 0.25 . 1 . . . 1 A 390 GLU CB . 34512 1 384 . 1 . 1 32 32 GLU CG C 13 36.24 0.25 . 1 . . . 1 A 390 GLU CG . 34512 1 385 . 1 . 1 32 32 GLU N N 15 125.16 0.15 . 1 . . . 1 A 390 GLU N . 34512 1 386 . 1 . 1 33 33 LEU H H 1 7.92 0.02 . 1 . . . 1 A 391 LEU H . 34512 1 387 . 1 . 1 33 33 LEU HA H 1 4.17 0.02 . 1 . . . 1 A 391 LEU HA . 34512 1 388 . 1 . 1 33 33 LEU HB2 H 1 1.57 0.02 . 2 . . . 1 A 391 LEU HB2 . 34512 1 389 . 1 . 1 33 33 LEU HB3 H 1 1.57 0.02 . 2 . . . 1 A 391 LEU HB3 . 34512 1 390 . 1 . 1 33 33 LEU HD11 H 1 0.90 0.02 . 1 . . . 1 A 391 LEU HD11 . 34512 1 391 . 1 . 1 33 33 LEU HD12 H 1 0.90 0.02 . 1 . . . 1 A 391 LEU HD12 . 34512 1 392 . 1 . 1 33 33 LEU HD13 H 1 0.90 0.02 . 1 . . . 1 A 391 LEU HD13 . 34512 1 393 . 1 . 1 33 33 LEU HD21 H 1 0.90 0.02 . 1 . . . 1 A 391 LEU HD21 . 34512 1 394 . 1 . 1 33 33 LEU HD22 H 1 0.90 0.02 . 1 . . . 1 A 391 LEU HD22 . 34512 1 395 . 1 . 1 33 33 LEU HD23 H 1 0.90 0.02 . 1 . . . 1 A 391 LEU HD23 . 34512 1 396 . 1 . 1 33 33 LEU CA C 13 56.68 0.25 . 1 . . . 1 A 391 LEU CA . 34512 1 397 . 1 . 1 33 33 LEU CB C 13 43.42 0.25 . 1 . . . 1 A 391 LEU CB . 34512 1 398 . 1 . 1 33 33 LEU CD1 C 13 24.99 0.25 . 2 . . . 1 A 391 LEU CD1 . 34512 1 399 . 1 . 1 33 33 LEU CD2 C 13 25.14 0.25 . 2 . . . 1 A 391 LEU CD2 . 34512 1 400 . 1 . 1 33 33 LEU N N 15 129.84 0.15 . 1 . . . 1 A 391 LEU N . 34512 1 stop_ save_