################################### # 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 25311 _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 '2D 1H-1H TOCSY' . . . 25311 1 2 '2D 1H-1H NOESY' . . . 25311 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XEASY . . 25311 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 1 1 GLY H H 1 8.293 0.020 . 1 . . . . 428 GLY HN . 25311 1 2 . 1 1 1 1 GLY HA2 H 1 3.733 0.020 . 2 . . . . 428 GLY HA1 . 25311 1 3 . 1 1 2 2 ALA H H 1 8.100 0.020 . 1 . . . . 429 ALA HN . 25311 1 4 . 1 1 2 2 ALA HA H 1 4.153 0.020 . 1 . . . . 429 ALA HA . 25311 1 5 . 1 1 2 2 ALA HB1 H 1 1.180 0.020 . 1 . . . . 429 ALA HB2 . 25311 1 6 . 1 1 2 2 ALA HB2 H 1 1.180 0.020 . 1 . . . . 429 ALA HB2 . 25311 1 7 . 1 1 2 2 ALA HB3 H 1 1.180 0.020 . 1 . . . . 429 ALA HB2 . 25311 1 8 . 1 1 3 3 THR H H 1 8.046 0.020 . 1 . . . . 430 THR HN . 25311 1 9 . 1 1 3 3 THR HA H 1 3.991 0.020 . 1 . . . . 430 THR HA . 25311 1 10 . 1 1 3 3 THR HB H 1 3.986 0.020 . 1 . . . . 430 THR HB . 25311 1 11 . 1 1 3 3 THR HG21 H 1 1.011 0.020 . 1 . . . . 430 THR HG22 . 25311 1 12 . 1 1 3 3 THR HG22 H 1 1.011 0.020 . 1 . . . . 430 THR HG22 . 25311 1 13 . 1 1 3 3 THR HG23 H 1 1.011 0.020 . 1 . . . . 430 THR HG22 . 25311 1 14 . 1 1 4 4 ALA H H 1 8.234 0.020 . 1 . . . A 431 ALA HN . 25311 1 15 . 1 1 4 4 ALA HA H 1 4.086 0.020 . 1 . . . A 431 ALA HA . 25311 1 16 . 1 1 4 4 ALA HB1 H 1 1.172 0.020 . 1 . . . A 431 ALA HB1 . 25311 1 17 . 1 1 4 4 ALA HB2 H 1 1.172 0.020 . 1 . . . A 431 ALA HB2 . 25311 1 18 . 1 1 4 4 ALA HB3 H 1 1.172 0.020 . 1 . . . A 431 ALA HB3 . 25311 1 19 . 1 1 5 5 VAL H H 1 8.040 0.020 . 1 . . . A 432 VAL H . 25311 1 20 . 1 1 5 5 VAL HA H 1 3.891 0.020 . 1 . . . A 432 VAL HA . 25311 1 21 . 1 1 5 5 VAL HB H 1 1.869 0.020 . 1 . . . A 432 VAL HB . 25311 1 22 . 1 1 5 5 VAL HG11 H 1 0.735 0.020 . 2 . . . A 432 VAL HG11 . 25311 1 23 . 1 1 5 5 VAL HG12 H 1 0.735 0.020 . 2 . . . A 432 VAL HG12 . 25311 1 24 . 1 1 5 5 VAL HG13 H 1 0.735 0.020 . 2 . . . A 432 VAL HG13 . 25311 1 25 . 1 1 6 6 SER H H 1 8.236 0.020 . 1 . . . A 433 SER H . 25311 1 26 . 1 1 6 6 SER HA H 1 4.294 0.020 . 1 . . . A 433 SER HA . 25311 1 27 . 1 1 6 6 SER HB2 H 1 3.807 0.020 . 2 . . . A 433 SER HB2 . 25311 1 28 . 1 1 6 6 SER HB3 H 1 3.699 0.020 . 2 . . . A 433 SER HB3 . 25311 1 29 . 1 1 7 7 GLU H H 1 8.633 0.020 . 1 . . . A 434 GLU H . 25311 1 30 . 1 1 7 7 GLU HA H 1 3.993 0.020 . 1 . . . A 434 GLU HA . 25311 1 31 . 1 1 7 7 GLU HB2 H 1 1.685 0.020 . 2 . . . A 434 GLU HB2 . 25311 1 32 . 1 1 7 7 GLU HB3 H 1 1.610 0.020 . 2 . . . A 434 GLU HB3 . 25311 1 33 . 1 1 7 7 GLU HG2 H 1 1.805 0.020 . 2 . . . A 434 GLU HG2 . 25311 1 34 . 1 1 8 8 TRP H H 1 8.034 0.020 . 1 . . . A 435 TRP H . 25311 1 35 . 1 1 8 8 TRP HA H 1 5.152 0.020 . 1 . . . A 435 TRP HA . 25311 1 36 . 1 1 8 8 TRP HB2 H 1 2.909 0.020 . 2 . . . A 435 TRP HB2 . 25311 1 37 . 1 1 8 8 TRP HB3 H 1 2.737 0.020 . 2 . . . A 435 TRP HB3 . 25311 1 38 . 1 1 8 8 TRP HD1 H 1 7.002 0.020 . 1 . . . A 435 TRP HD1 . 25311 1 39 . 1 1 8 8 TRP HE1 H 1 10.078 0.020 . 1 . . . A 435 TRP HE1 . 25311 1 40 . 1 1 8 8 TRP HE3 H 1 7.132 0.020 . 1 . . . A 435 TRP HE3 . 25311 1 41 . 1 1 8 8 TRP HZ2 H 1 7.320 0.020 . 1 . . . A 435 TRP HZ2 . 25311 1 42 . 1 1 8 8 TRP HZ3 H 1 6.767 0.020 . 1 . . . A 435 TRP HZ3 . 25311 1 43 . 1 1 8 8 TRP HH2 H 1 6.921 0.020 . 1 . . . A 435 TRP HH2 . 25311 1 44 . 1 1 9 9 THR H H 1 9.290 0.020 . 1 . . . A 436 THR H . 25311 1 45 . 1 1 9 9 THR HA H 1 4.337 0.020 . 1 . . . A 436 THR HA . 25311 1 46 . 1 1 9 9 THR HB H 1 3.685 0.020 . 1 . . . A 436 THR HB . 25311 1 47 . 1 1 9 9 THR HG21 H 1 0.656 0.020 . 1 . . . A 436 THR HG21 . 25311 1 48 . 1 1 9 9 THR HG22 H 1 0.656 0.020 . 1 . . . A 436 THR HG22 . 25311 1 49 . 1 1 9 9 THR HG23 H 1 0.656 0.020 . 1 . . . A 436 THR HG23 . 25311 1 50 . 1 1 10 10 GLU H H 1 8.324 0.020 . 1 . . . A 437 GLU H . 25311 1 51 . 1 1 10 10 GLU HA H 1 4.255 0.020 . 1 . . . A 437 GLU HA . 25311 1 52 . 1 1 10 10 GLU HB2 H 1 1.586 0.020 . 1 . . . A 437 GLU HB2 . 25311 1 53 . 1 1 10 10 GLU HG2 H 1 1.633 0.020 . 1 . . . A 437 GLU HG2 . 25311 1 54 . 1 1 11 11 TYR H H 1 8.401 0.020 . 1 . . . A 438 TYR H . 25311 1 55 . 1 1 11 11 TYR HA H 1 4.387 0.020 . 1 . . . A 438 TYR HA . 25311 1 56 . 1 1 11 11 TYR HB2 H 1 2.366 0.020 . 2 . . . A 438 TYR HB2 . 25311 1 57 . 1 1 11 11 TYR HB3 H 1 0.914 0.020 . 2 . . . A 438 TYR HB3 . 25311 1 58 . 1 1 11 11 TYR HD1 H 1 6.622 0.020 . 3 . . . A 438 TYR HD1 . 25311 1 59 . 1 1 11 11 TYR HE1 H 1 6.377 0.020 . 3 . . . A 438 TYR HE1 . 25311 1 60 . 1 1 12 12 LYS H H 1 8.016 0.020 . 1 . . . A 439 LYS H . 25311 1 61 . 1 1 12 12 LYS HA H 1 5.272 0.020 . 1 . . . A 439 LYS HA . 25311 1 62 . 1 1 12 12 LYS HB2 H 1 1.460 0.020 . 2 . . . A 439 LYS HB2 . 25311 1 63 . 1 1 12 12 LYS HB3 H 1 1.407 0.020 . 2 . . . A 439 LYS HB3 . 25311 1 64 . 1 1 12 12 LYS HG2 H 1 1.143 0.020 . 2 . . . A 439 LYS HG2 . 25311 1 65 . 1 1 12 12 LYS HD2 H 1 2.631 0.020 . 2 . . . A 439 LYS HD2 . 25311 1 66 . 1 1 13 13 THR H H 1 9.155 0.020 . 1 . . . A 440 THR H . 25311 1 67 . 1 1 13 13 THR HA H 1 4.599 0.020 . 1 . . . A 440 THR HA . 25311 1 68 . 1 1 13 13 THR HB H 1 4.449 0.020 . 1 . . . A 440 THR HB . 25311 1 69 . 1 1 13 13 THR HG21 H 1 1.238 0.020 . 1 . . . A 440 THR HG21 . 25311 1 70 . 1 1 13 13 THR HG22 H 1 1.238 0.020 . 1 . . . A 440 THR HG22 . 25311 1 71 . 1 1 13 13 THR HG23 H 1 1.238 0.020 . 1 . . . A 440 THR HG23 . 25311 1 72 . 1 1 14 14 ALA H H 1 9.058 0.020 . 1 . . . A 441 ALA H . 25311 1 73 . 1 1 14 14 ALA HA H 1 3.969 0.020 . 1 . . . A 441 ALA HA . 25311 1 74 . 1 1 14 14 ALA HB1 H 1 1.282 0.020 . 1 . . . A 441 ALA HB1 . 25311 1 75 . 1 1 14 14 ALA HB2 H 1 1.282 0.020 . 1 . . . A 441 ALA HB2 . 25311 1 76 . 1 1 14 14 ALA HB3 H 1 1.282 0.020 . 1 . . . A 441 ALA HB3 . 25311 1 77 . 1 1 15 15 ASP H H 1 7.837 0.020 . 1 . . . A 442 ASP H . 25311 1 78 . 1 1 15 15 ASP HA H 1 4.459 0.020 . 1 . . . A 442 ASP HA . 25311 1 79 . 1 1 15 15 ASP HB2 H 1 2.631 0.020 . 2 . . . A 442 ASP HB2 . 25311 1 80 . 1 1 15 15 ASP HB3 H 1 2.446 0.020 . 2 . . . A 442 ASP HB3 . 25311 1 81 . 1 1 16 16 GLY H H 1 7.781 0.020 . 1 . . . A 443 GLY H . 25311 1 82 . 1 1 16 16 GLY HA2 H 1 3.438 0.020 . 2 . . . A 443 GLY HA2 . 25311 1 83 . 1 1 16 16 GLY HA3 H 1 3.978 0.020 . 2 . . . A 443 GLY HA3 . 25311 1 84 . 1 1 17 17 LYS H H 1 7.768 0.020 . 1 . . . A 444 LYS H . 25311 1 85 . 1 1 17 17 LYS HA H 1 4.331 0.020 . 1 . . . A 444 LYS HA . 25311 1 86 . 1 1 17 17 LYS HB2 H 1 1.710 0.020 . 2 . . . A 444 LYS HB2 . 25311 1 87 . 1 1 17 17 LYS HB3 H 1 1.815 0.020 . 2 . . . A 444 LYS HB3 . 25311 1 88 . 1 1 17 17 LYS HG2 H 1 1.158 0.020 . 2 . . . A 444 LYS HG2 . 25311 1 89 . 1 1 17 17 LYS HG3 H 1 1.047 0.020 . 2 . . . A 444 LYS HG3 . 25311 1 90 . 1 1 17 17 LYS HD2 H 1 2.424 0.020 . 2 . . . A 444 LYS HD2 . 25311 1 91 . 1 1 18 18 THR H H 1 8.598 0.020 . 1 . . . A 445 THR H . 25311 1 92 . 1 1 18 18 THR HA H 1 4.672 0.020 . 1 . . . A 445 THR HA . 25311 1 93 . 1 1 18 18 THR HB H 1 3.688 0.020 . 1 . . . A 445 THR HB . 25311 1 94 . 1 1 18 18 THR HG21 H 1 0.661 0.020 . 1 . . . A 445 THR HG21 . 25311 1 95 . 1 1 18 18 THR HG22 H 1 0.661 0.020 . 1 . . . A 445 THR HG22 . 25311 1 96 . 1 1 18 18 THR HG23 H 1 0.661 0.020 . 1 . . . A 445 THR HG23 . 25311 1 97 . 1 1 19 19 TYR H H 1 8.625 0.020 . 1 . . . A 446 TYR H . 25311 1 98 . 1 1 19 19 TYR HA H 1 4.447 0.020 . 1 . . . A 446 TYR HA . 25311 1 99 . 1 1 19 19 TYR HB2 H 1 2.127 0.020 . 2 . . . A 446 TYR HB2 . 25311 1 100 . 1 1 19 19 TYR HB3 H 1 2.124 0.020 . 2 . . . A 446 TYR HB3 . 25311 1 101 . 1 1 19 19 TYR HD2 H 1 6.630 0.020 . 3 . . . A 446 TYR HD2 . 25311 1 102 . 1 1 19 19 TYR HE2 H 1 6.200 0.020 . 3 . . . A 446 TYR HE2 . 25311 1 103 . 1 1 20 20 TYR H H 1 8.870 0.020 . 1 . . . A 447 TYR H . 25311 1 104 . 1 1 20 20 TYR HA H 1 4.951 0.020 . 1 . . . A 447 TYR HA . 25311 1 105 . 1 1 20 20 TYR HB2 H 1 2.520 0.020 . 2 . . . A 447 TYR HB2 . 25311 1 106 . 1 1 20 20 TYR HB3 H 1 2.437 0.020 . 2 . . . A 447 TYR HB3 . 25311 1 107 . 1 1 20 20 TYR HD1 H 1 6.513 0.020 . 3 . . . A 447 TYR HD1 . 25311 1 108 . 1 1 20 20 TYR HE1 H 1 6.410 0.020 . 3 . . . A 447 TYR HE1 . 25311 1 109 . 1 1 21 21 TYR H H 1 9.244 0.020 . 1 . . . A 448 TYR H . 25311 1 110 . 1 1 21 21 TYR HA H 1 5.486 0.020 . 1 . . . A 448 TYR HA . 25311 1 111 . 1 1 21 21 TYR HB2 H 1 2.759 0.020 . 2 . . . A 448 TYR HB2 . 25311 1 112 . 1 1 21 21 TYR HB3 H 1 2.721 0.020 . 2 . . . A 448 TYR HB3 . 25311 1 113 . 1 1 21 21 TYR HD2 H 1 6.836 0.020 . 3 . . . A 448 TYR HD2 . 25311 1 114 . 1 1 21 21 TYR HE2 H 1 6.438 0.020 . 3 . . . A 448 TYR HE2 . 25311 1 115 . 1 1 22 22 ASN H H 1 8.120 0.020 . 1 . . . A 449 ASN H . 25311 1 116 . 1 1 22 22 ASN HA H 1 4.119 0.020 . 1 . . . A 449 ASN HA . 25311 1 117 . 1 1 22 22 ASN HB2 H 1 2.179 0.020 . 2 . . . A 449 ASN HB2 . 25311 1 118 . 1 1 22 22 ASN HB3 H 1 0.043 0.020 . 2 . . . A 449 ASN HB3 . 25311 1 119 . 1 1 22 22 ASN HD21 H 1 7.041 0.020 . 2 . . . A 449 ASN HD21 . 25311 1 120 . 1 1 22 22 ASN HD22 H 1 4.295 0.020 . 2 . . . A 449 ASN HD22 . 25311 1 121 . 1 1 23 23 ASN H H 1 8.320 0.020 . 1 . . . A 450 ASN H . 25311 1 122 . 1 1 23 23 ASN HA H 1 3.948 0.020 . 1 . . . A 450 ASN HA . 25311 1 123 . 1 1 23 23 ASN HB2 H 1 2.590 0.020 . 2 . . . A 450 ASN HB2 . 25311 1 124 . 1 1 23 23 ASN HB3 H 1 2.524 0.020 . 2 . . . A 450 ASN HB3 . 25311 1 125 . 1 1 23 23 ASN HD21 H 1 7.158 0.020 . 2 . . . A 450 ASN HD21 . 25311 1 126 . 1 1 23 23 ASN HD22 H 1 7.007 0.020 . 2 . . . A 450 ASN HD22 . 25311 1 127 . 1 1 24 24 ARG H H 1 8.385 0.020 . 1 . . . A 451 ARG H . 25311 1 128 . 1 1 24 24 ARG HA H 1 4.092 0.020 . 1 . . . A 451 ARG HA . 25311 1 129 . 1 1 24 24 ARG HB2 H 1 1.718 0.020 . 2 . . . A 451 ARG HB2 . 25311 1 130 . 1 1 24 24 ARG HB3 H 1 1.421 0.020 . 2 . . . A 451 ARG HB3 . 25311 1 131 . 1 1 24 24 ARG HG2 H 1 1.241 0.020 . 2 . . . A 451 ARG HG2 . 25311 1 132 . 1 1 24 24 ARG HG3 H 1 1.045 0.020 . 2 . . . A 451 ARG HG3 . 25311 1 133 . 1 1 24 24 ARG HD2 H 1 3.038 0.020 . 2 . . . A 451 ARG HD2 . 25311 1 134 . 1 1 24 24 ARG HD3 H 1 2.801 0.020 . 2 . . . A 451 ARG HD3 . 25311 1 135 . 1 1 24 24 ARG HE H 1 7.832 0.020 . 1 . . . A 451 ARG HE . 25311 1 136 . 1 1 24 24 ARG HH11 H 1 6.602 0.020 . 2 . . . A 451 ARG HH11 . 25311 1 137 . 1 1 24 24 ARG HH12 H 1 6.602 0.020 . 2 . . . A 451 ARG HH12 . 25311 1 138 . 1 1 25 25 THR H H 1 7.804 0.020 . 1 . . . A 452 THR H . 25311 1 139 . 1 1 25 25 THR HA H 1 3.779 0.020 . 1 . . . A 452 THR HA . 25311 1 140 . 1 1 25 25 THR HB H 1 4.000 0.020 . 1 . . . A 452 THR HB . 25311 1 141 . 1 1 25 25 THR HG21 H 1 0.722 0.020 . 1 . . . A 452 THR HG21 . 25311 1 142 . 1 1 25 25 THR HG22 H 1 0.722 0.020 . 1 . . . A 452 THR HG22 . 25311 1 143 . 1 1 25 25 THR HG23 H 1 0.722 0.020 . 1 . . . A 452 THR HG23 . 25311 1 144 . 1 1 26 26 LEU H H 1 7.642 0.020 . 1 . . . A 453 LEU H . 25311 1 145 . 1 1 26 26 LEU HA H 1 3.584 0.020 . 1 . . . A 453 LEU HA . 25311 1 146 . 1 1 26 26 LEU HB2 H 1 1.897 0.020 . 2 . . . A 453 LEU HB2 . 25311 1 147 . 1 1 26 26 LEU HB3 H 1 1.506 0.020 . 2 . . . A 453 LEU HB3 . 25311 1 148 . 1 1 26 26 LEU HG H 1 1.081 0.020 . 1 . . . A 453 LEU HG . 25311 1 149 . 1 1 26 26 LEU HD11 H 1 0.646 0.020 . 2 . . . A 453 LEU HD11 . 25311 1 150 . 1 1 26 26 LEU HD12 H 1 0.646 0.020 . 2 . . . A 453 LEU HD12 . 25311 1 151 . 1 1 26 26 LEU HD13 H 1 0.646 0.020 . 2 . . . A 453 LEU HD13 . 25311 1 152 . 1 1 26 26 LEU HD21 H 1 0.559 0.020 . 2 . . . A 453 LEU HD21 . 25311 1 153 . 1 1 26 26 LEU HD22 H 1 0.559 0.020 . 2 . . . A 453 LEU HD22 . 25311 1 154 . 1 1 26 26 LEU HD23 H 1 0.559 0.020 . 2 . . . A 453 LEU HD23 . 25311 1 155 . 1 1 27 27 GLU H H 1 6.999 0.020 . 1 . . . A 454 GLU H . 25311 1 156 . 1 1 27 27 GLU HA H 1 4.090 0.020 . 1 . . . A 454 GLU HA . 25311 1 157 . 1 1 27 27 GLU HB2 H 1 1.691 0.020 . 2 . . . A 454 GLU HB2 . 25311 1 158 . 1 1 27 27 GLU HB3 H 1 1.586 0.020 . 2 . . . A 454 GLU HB3 . 25311 1 159 . 1 1 27 27 GLU HG2 H 1 2.046 0.020 . 2 . . . A 454 GLU HG2 . 25311 1 160 . 1 1 27 27 GLU HG3 H 1 1.895 0.020 . 2 . . . A 454 GLU HG3 . 25311 1 161 . 1 1 28 28 SER H H 1 8.256 0.020 . 1 . . . A 455 SER H . 25311 1 162 . 1 1 28 28 SER HA H 1 5.850 0.020 . 1 . . . A 455 SER HA . 25311 1 163 . 1 1 28 28 SER HB2 H 1 3.472 0.020 . 2 . . . A 455 SER HB2 . 25311 1 164 . 1 1 29 29 THR H H 1 9.210 0.020 . 1 . . . A 456 THR H . 25311 1 165 . 1 1 29 29 THR HA H 1 4.683 0.020 . 1 . . . A 456 THR HA . 25311 1 166 . 1 1 29 29 THR HB H 1 4.142 0.020 . 1 . . . A 456 THR HB . 25311 1 167 . 1 1 29 29 THR HG21 H 1 1.026 0.020 . 1 . . . A 456 THR HG21 . 25311 1 168 . 1 1 29 29 THR HG22 H 1 1.026 0.020 . 1 . . . A 456 THR HG22 . 25311 1 169 . 1 1 29 29 THR HG23 H 1 1.026 0.020 . 1 . . . A 456 THR HG23 . 25311 1 170 . 1 1 30 30 PHE H H 1 8.822 0.020 . 1 . . . A 457 PHE H . 25311 1 171 . 1 1 30 30 PHE HA H 1 4.962 0.020 . 1 . . . A 457 PHE HA . 25311 1 172 . 1 1 30 30 PHE HB2 H 1 3.286 0.020 . 2 . . . A 457 PHE HB2 . 25311 1 173 . 1 1 30 30 PHE HB3 H 1 2.780 0.020 . 2 . . . A 457 PHE HB3 . 25311 1 174 . 1 1 30 30 PHE HD2 H 1 7.331 0.020 . 3 . . . A 457 PHE HD2 . 25311 1 175 . 1 1 30 30 PHE HE2 H 1 6.629 0.020 . 3 . . . A 457 PHE HE2 . 25311 1 176 . 1 1 31 31 GLU H H 1 8.326 0.020 . 1 . . . A 458 GLU H . 25311 1 177 . 1 1 31 31 GLU HA H 1 4.082 0.020 . 1 . . . A 458 GLU HA . 25311 1 178 . 1 1 31 31 GLU HB2 H 1 1.615 0.020 . 2 . . . A 458 GLU HB2 . 25311 1 179 . 1 1 31 31 GLU HB3 H 1 1.531 0.020 . 2 . . . A 458 GLU HB3 . 25311 1 180 . 1 1 31 31 GLU HG2 H 1 1.925 0.020 . 2 . . . A 458 GLU HG2 . 25311 1 181 . 1 1 32 32 LYS H H 1 8.233 0.020 . 1 . . . A 459 LYS H . 25311 1 182 . 1 1 32 32 LYS HA H 1 2.640 0.020 . 1 . . . A 459 LYS HA . 25311 1 183 . 1 1 32 32 LYS HB2 H 1 1.123 0.020 . 2 . . . A 459 LYS HB2 . 25311 1 184 . 1 1 32 32 LYS HB3 H 1 0.823 0.020 . 2 . . . A 459 LYS HB3 . 25311 1 185 . 1 1 32 32 LYS HG2 H 1 0.323 0.020 . 2 . . . A 459 LYS HG2 . 25311 1 186 . 1 1 33 33 PRO HA H 1 3.704 0.020 . 1 . . . A 460 PRO HA . 25311 1 187 . 1 1 33 33 PRO HB2 H 1 1.185 0.020 . 2 . . . A 460 PRO HB2 . 25311 1 188 . 1 1 33 33 PRO HB3 H 1 0.818 0.020 . 2 . . . A 460 PRO HB3 . 25311 1 189 . 1 1 33 33 PRO HG2 H 1 0.030 0.020 . 2 . . . A 460 PRO HG2 . 25311 1 190 . 1 1 33 33 PRO HG3 H 1 -0.214 0.020 . 2 . . . A 460 PRO HG3 . 25311 1 191 . 1 1 33 33 PRO HD2 H 1 2.625 0.020 . 2 . . . A 460 PRO HD2 . 25311 1 192 . 1 1 33 33 PRO HD3 H 1 1.825 0.020 . 2 . . . A 460 PRO HD3 . 25311 1 193 . 1 1 34 34 GLN H H 1 8.375 0.020 . 1 . . . A 461 GLN H . 25311 1 194 . 1 1 34 34 GLN HA H 1 3.545 0.020 . 1 . . . A 461 GLN HA . 25311 1 195 . 1 1 34 34 GLN HB2 H 1 1.791 0.020 . 2 . . . A 461 GLN HB2 . 25311 1 196 . 1 1 34 34 GLN HB3 H 1 1.749 0.020 . 2 . . . A 461 GLN HB3 . 25311 1 197 . 1 1 34 34 GLN HG2 H 1 2.136 0.020 . 2 . . . A 461 GLN HG2 . 25311 1 198 . 1 1 34 34 GLN HE21 H 1 7.412 0.020 . 2 . . . A 461 GLN HE21 . 25311 1 199 . 1 1 34 34 GLN HE22 H 1 6.707 0.020 . 2 . . . A 461 GLN HE22 . 25311 1 200 . 1 1 35 35 GLU H H 1 8.955 0.020 . 1 . . . A 462 GLU H . 25311 1 201 . 1 1 35 35 GLU HA H 1 3.925 0.020 . 1 . . . A 462 GLU HA . 25311 1 202 . 1 1 35 35 GLU HB2 H 1 1.825 0.020 . 2 . . . A 462 GLU HB2 . 25311 1 203 . 1 1 35 35 GLU HB3 H 1 1.788 0.020 . 2 . . . A 462 GLU HB3 . 25311 1 204 . 1 1 35 35 GLU HG2 H 1 2.080 0.020 . 2 . . . A 462 GLU HG2 . 25311 1 205 . 1 1 36 36 LEU H H 1 7.328 0.020 . 1 . . . A 463 LEU H . 25311 1 206 . 1 1 36 36 LEU HA H 1 4.181 0.020 . 1 . . . A 463 LEU HA . 25311 1 207 . 1 1 36 36 LEU HB2 H 1 1.170 0.020 . 2 . . . A 463 LEU HB2 . 25311 1 208 . 1 1 36 36 LEU HB3 H 1 1.028 0.020 . 2 . . . A 463 LEU HB3 . 25311 1 209 . 1 1 36 36 LEU HG H 1 1.367 0.020 . 1 . . . A 463 LEU HG . 25311 1 210 . 1 1 36 36 LEU HD11 H 1 0.643 0.020 . 2 . . . A 463 LEU HD11 . 25311 1 211 . 1 1 36 36 LEU HD12 H 1 0.643 0.020 . 2 . . . A 463 LEU HD12 . 25311 1 212 . 1 1 36 36 LEU HD13 H 1 0.643 0.020 . 2 . . . A 463 LEU HD13 . 25311 1 213 . 1 1 36 36 LEU HD21 H 1 0.505 0.020 . 2 . . . A 463 LEU HD21 . 25311 1 214 . 1 1 36 36 LEU HD22 H 1 0.505 0.020 . 2 . . . A 463 LEU HD22 . 25311 1 215 . 1 1 36 36 LEU HD23 H 1 0.505 0.020 . 2 . . . A 463 LEU HD23 . 25311 1 216 . 1 1 37 37 LYS H H 1 7.412 0.020 . 1 . . . A 464 LYS H . 25311 1 217 . 1 1 37 37 LYS HA H 1 3.726 0.020 . 1 . . . A 464 LYS HA . 25311 1 218 . 1 1 37 37 LYS HB2 H 1 1.582 0.020 . 2 . . . A 464 LYS HB2 . 25311 1 219 . 1 1 37 37 LYS HB3 H 1 1.490 0.020 . 2 . . . A 464 LYS HB3 . 25311 1 220 . 1 1 37 37 LYS HG2 H 1 1.168 0.020 . 2 . . . A 464 LYS HG2 . 25311 1 stop_ save_