################################### # 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 25682 _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 NOESY' . . . 25682 1 2 '2D 1H-1H TOCSY' . . . 25682 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 HA2 H 1 3.720 0.010 . 2 . . . A 428 GLY HA2 . 25682 1 2 . 1 1 1 1 GLY HA3 H 1 3.605 0.010 . 2 . . . A 428 GLY HA3 . 25682 1 3 . 1 1 2 2 ALA H H 1 8.084 0.010 . 1 . . . A 429 ALA H . 25682 1 4 . 1 1 2 2 ALA HA H 1 4.151 0.010 . 1 . . . A 429 ALA HA . 25682 1 5 . 1 1 2 2 ALA HB1 H 1 1.177 0.010 . 1 . . . A 429 ALA HB1 . 25682 1 6 . 1 1 2 2 ALA HB2 H 1 1.177 0.010 . 1 . . . A 429 ALA HB1 . 25682 1 7 . 1 1 2 2 ALA HB3 H 1 1.177 0.010 . 1 . . . A 429 ALA HB1 . 25682 1 8 . 1 1 3 3 THR H H 1 8.025 0.010 . 1 . . . A 430 THR H . 25682 1 9 . 1 1 3 3 THR HA H 1 4.104 0.010 . 1 . . . A 430 THR HA . 25682 1 10 . 1 1 3 3 THR HB H 1 3.996 0.010 . 1 . . . A 430 THR HB . 25682 1 11 . 1 1 3 3 THR HG21 H 1 1.004 0.010 . 1 . . . A 430 THR HG21 . 25682 1 12 . 1 1 3 3 THR HG22 H 1 1.004 0.010 . 1 . . . A 430 THR HG21 . 25682 1 13 . 1 1 3 3 THR HG23 H 1 1.004 0.010 . 1 . . . A 430 THR HG21 . 25682 1 14 . 1 1 4 4 ALA H H 1 8.168 0.010 . 1 . . . A 431 ALA H . 25682 1 15 . 1 1 4 4 ALA HA H 1 4.150 0.010 . 1 . . . A 431 ALA HA . 25682 1 16 . 1 1 4 4 ALA HB1 H 1 1.175 0.010 . 1 . . . A 431 ALA HB1 . 25682 1 17 . 1 1 4 4 ALA HB2 H 1 1.175 0.010 . 1 . . . A 431 ALA HB1 . 25682 1 18 . 1 1 4 4 ALA HB3 H 1 1.175 0.010 . 1 . . . A 431 ALA HB1 . 25682 1 19 . 1 1 5 5 VAL H H 1 8.028 0.010 . 1 . . . A 432 VAL H . 25682 1 20 . 1 1 5 5 VAL HA H 1 3.896 0.010 . 1 . . . A 432 VAL HA . 25682 1 21 . 1 1 5 5 VAL HB H 1 1.858 0.010 . 1 . . . A 432 VAL HB . 25682 1 22 . 1 1 5 5 VAL HG11 H 1 0.747 0.010 . 2 . . . A 432 VAL HG11 . 25682 1 23 . 1 1 5 5 VAL HG12 H 1 0.747 0.010 . 2 . . . A 432 VAL HG11 . 25682 1 24 . 1 1 5 5 VAL HG13 H 1 0.747 0.010 . 2 . . . A 432 VAL HG11 . 25682 1 25 . 1 1 5 5 VAL HG21 H 1 0.732 0.010 . 2 . . . A 432 VAL HG21 . 25682 1 26 . 1 1 5 5 VAL HG22 H 1 0.732 0.010 . 2 . . . A 432 VAL HG21 . 25682 1 27 . 1 1 5 5 VAL HG23 H 1 0.732 0.010 . 2 . . . A 432 VAL HG21 . 25682 1 28 . 1 1 6 6 SER H H 1 8.212 0.010 . 1 . . . A 433 SER H . 25682 1 29 . 1 1 6 6 SER HA H 1 4.294 0.010 . 1 . . . A 433 SER HA . 25682 1 30 . 1 1 6 6 SER HB2 H 1 3.820 0.001 . 2 . . . A 433 SER HB2 . 25682 1 31 . 1 1 6 6 SER HB3 H 1 3.706 0.001 . 2 . . . A 433 SER HB3 . 25682 1 32 . 1 1 7 7 GLU H H 1 8.569 0.010 . 1 . . . A 434 GLU H . 25682 1 33 . 1 1 7 7 GLU HA H 1 3.918 0.010 . 1 . . . A 434 GLU HA . 25682 1 34 . 1 1 7 7 GLU HB2 H 1 1.647 0.010 . 2 . . . A 434 GLU HB2 . 25682 1 35 . 1 1 7 7 GLU HB3 H 1 1.637 0.010 . 2 . . . A 434 GLU HB3 . 25682 1 36 . 1 1 7 7 GLU HG2 H 1 1.687 0.010 . 2 . . . A 434 GLU HG2 . 25682 1 37 . 1 1 7 7 GLU HG3 H 1 1.676 0.010 . 2 . . . A 434 GLU HG3 . 25682 1 38 . 1 1 8 8 TRP H H 1 7.926 0.010 . 1 . . . A 435 TRP H . 25682 1 39 . 1 1 8 8 TRP HA H 1 5.252 0.010 . 1 . . . A 435 TRP HA . 25682 1 40 . 1 1 8 8 TRP HB2 H 1 2.900 0.010 . 2 . . . A 435 TRP HB2 . 25682 1 41 . 1 1 8 8 TRP HB3 H 1 2.834 0.010 . 2 . . . A 435 TRP HB3 . 25682 1 42 . 1 1 8 8 TRP HD1 H 1 7.032 0.010 . 1 . . . A 435 TRP HD1 . 25682 1 43 . 1 1 8 8 TRP HE1 H 1 10.155 0.010 . 1 . . . A 435 TRP HE1 . 25682 1 44 . 1 1 8 8 TRP HE3 H 1 7.093 0.010 . 1 . . . A 435 TRP HE3 . 25682 1 45 . 1 1 8 8 TRP HZ2 H 1 7.273 0.010 . 1 . . . A 435 TRP HZ2 . 25682 1 46 . 1 1 8 8 TRP HZ3 H 1 6.612 0.010 . 1 . . . A 435 TRP HZ3 . 25682 1 47 . 1 1 8 8 TRP HH2 H 1 6.858 0.001 . 1 . . . A 435 TRP HH2 . 25682 1 48 . 1 1 9 9 THR H H 1 9.391 0.002 . 1 . . . A 436 THR H . 25682 1 49 . 1 1 9 9 THR HA H 1 4.330 0.010 . 1 . . . A 436 THR HA . 25682 1 50 . 1 1 9 9 THR HB H 1 3.635 0.010 . 1 . . . A 436 THR HB . 25682 1 51 . 1 1 9 9 THR HG21 H 1 0.632 0.010 . 1 . . . A 436 THR HG21 . 25682 1 52 . 1 1 9 9 THR HG22 H 1 0.632 0.010 . 1 . . . A 436 THR HG21 . 25682 1 53 . 1 1 9 9 THR HG23 H 1 0.632 0.010 . 1 . . . A 436 THR HG21 . 25682 1 54 . 1 1 10 10 GLU H H 1 8.381 0.010 . 1 . . . A 437 GLU H . 25682 1 55 . 1 1 10 10 GLU HA H 1 4.266 0.010 . 1 . . . A 437 GLU HA . 25682 1 56 . 1 1 10 10 GLU HB2 H 1 1.638 0.010 . 2 . . . A 437 GLU HB2 . 25682 1 57 . 1 1 10 10 GLU HB3 H 1 1.611 0.010 . 2 . . . A 437 GLU HB3 . 25682 1 58 . 1 1 10 10 GLU HG2 H 1 1.578 0.010 . 2 . . . A 437 GLU HG2 . 25682 1 59 . 1 1 11 11 TYR H H 1 8.308 0.010 . 1 . . . A 438 TYR H . 25682 1 60 . 1 1 11 11 TYR HA H 1 4.355 0.010 . 1 . . . A 438 TYR HA . 25682 1 61 . 1 1 11 11 TYR HB2 H 1 2.313 0.010 . 2 . . . A 438 TYR HB2 . 25682 1 62 . 1 1 11 11 TYR HB3 H 1 0.958 0.010 . 2 . . . A 438 TYR HB3 . 25682 1 63 . 1 1 11 11 TYR HD2 H 1 6.642 0.010 . 3 . . . A 438 TYR HD2 . 25682 1 64 . 1 1 11 11 TYR HE2 H 1 6.373 0.010 . 3 . . . A 438 TYR HE2 . 25682 1 65 . 1 1 12 12 LYS H H 1 8.003 0.002 . 1 . . . A 439 LYS H . 25682 1 66 . 1 1 12 12 LYS HA H 1 5.261 0.010 . 1 . . . A 439 LYS HA . 25682 1 67 . 1 1 12 12 LYS HB2 H 1 1.407 0.010 . 2 . . . A 439 LYS HB2 . 25682 1 68 . 1 1 12 12 LYS HB3 H 1 1.128 0.010 . 2 . . . A 439 LYS HB3 . 25682 1 69 . 1 1 12 12 LYS HG2 H 1 1.466 0.010 . 2 . . . A 439 LYS HG2 . 25682 1 70 . 1 1 12 12 LYS HG3 H 1 1.349 0.010 . 2 . . . A 439 LYS HG3 . 25682 1 71 . 1 1 12 12 LYS HD2 H 1 1.271 0.010 . 2 . . . A 439 LYS HD2 . 25682 1 72 . 1 1 12 12 LYS HD3 H 1 1.282 0.010 . 2 . . . A 439 LYS HD3 . 25682 1 73 . 1 1 12 12 LYS HE2 H 1 2.673 0.010 . 2 . . . A 439 LYS HE2 . 25682 1 74 . 1 1 13 13 THR H H 1 9.070 0.010 . 1 . . . A 440 THR H . 25682 1 75 . 1 1 13 13 THR HA H 1 4.465 0.001 . 1 . . . A 440 THR HA . 25682 1 76 . 1 1 13 13 THR HB H 1 4.447 0.010 . 1 . . . A 440 THR HB . 25682 1 77 . 1 1 13 13 THR HG21 H 1 1.279 0.010 . 1 . . . A 440 THR HG21 . 25682 1 78 . 1 1 13 13 THR HG22 H 1 1.279 0.010 . 1 . . . A 440 THR HG21 . 25682 1 79 . 1 1 13 13 THR HG23 H 1 1.279 0.010 . 1 . . . A 440 THR HG21 . 25682 1 80 . 1 1 14 14 ALA H H 1 7.822 0.010 . 1 . . . A 441 ALA H . 25682 1 81 . 1 1 14 14 ALA HA H 1 3.977 0.010 . 1 . . . A 441 ALA HA . 25682 1 82 . 1 1 14 14 ALA HB1 H 1 1.264 0.010 . 1 . . . A 441 ALA HB1 . 25682 1 83 . 1 1 14 14 ALA HB2 H 1 1.264 0.010 . 1 . . . A 441 ALA HB1 . 25682 1 84 . 1 1 14 14 ALA HB3 H 1 1.264 0.010 . 1 . . . A 441 ALA HB1 . 25682 1 85 . 1 1 15 15 ASP H H 1 7.911 0.010 . 1 . . . A 442 ASP H . 25682 1 86 . 1 1 15 15 ASP HA H 1 4.474 0.010 . 1 . . . A 442 ASP HA . 25682 1 87 . 1 1 15 15 ASP HB2 H 1 2.659 0.010 . 2 . . . A 442 ASP HB2 . 25682 1 88 . 1 1 15 15 ASP HB3 H 1 2.466 0.010 . 2 . . . A 442 ASP HB3 . 25682 1 89 . 1 1 16 16 GLY H H 1 7.820 0.010 . 1 . . . A 443 GLY H . 25682 1 90 . 1 1 16 16 GLY HA2 H 1 3.433 0.010 . 2 . . . A 443 GLY HA2 . 25682 1 91 . 1 1 16 16 GLY HA3 H 1 3.990 0.010 . 2 . . . A 443 GLY HA3 . 25682 1 92 . 1 1 17 17 LYS H H 1 7.761 0.010 . 1 . . . A 444 LYS H . 25682 1 93 . 1 1 17 17 LYS HA H 1 4.366 0.010 . 1 . . . A 444 LYS HA . 25682 1 94 . 1 1 17 17 LYS HB2 H 1 1.793 0.010 . 2 . . . A 444 LYS HB2 . 25682 1 95 . 1 1 17 17 LYS HB3 H 1 1.784 0.010 . 2 . . . A 444 LYS HB3 . 25682 1 96 . 1 1 17 17 LYS HG2 H 1 1.157 0.010 . 2 . . . A 444 LYS HG2 . 25682 1 97 . 1 1 17 17 LYS HG3 H 1 1.139 0.010 . 2 . . . A 444 LYS HG3 . 25682 1 98 . 1 1 17 17 LYS HD2 H 1 1.317 0.010 . 2 . . . A 444 LYS HD2 . 25682 1 99 . 1 1 17 17 LYS HD3 H 1 1.219 0.010 . 2 . . . A 444 LYS HD3 . 25682 1 100 . 1 1 17 17 LYS HE2 H 1 2.521 0.010 . 2 . . . A 444 LYS HE2 . 25682 1 101 . 1 1 18 18 THR H H 1 8.532 0.010 . 1 . . . A 445 THR H . 25682 1 102 . 1 1 18 18 THR HA H 1 4.801 0.010 . 1 . . . A 445 THR HA . 25682 1 103 . 1 1 18 18 THR HB H 1 3.722 0.010 . 1 . . . A 445 THR HB . 25682 1 104 . 1 1 18 18 THR HG21 H 1 0.673 0.010 . 1 . . . A 445 THR HG21 . 25682 1 105 . 1 1 18 18 THR HG22 H 1 0.673 0.010 . 1 . . . A 445 THR HG21 . 25682 1 106 . 1 1 18 18 THR HG23 H 1 0.673 0.010 . 1 . . . A 445 THR HG21 . 25682 1 107 . 1 1 19 19 TYR H H 1 8.546 0.010 . 1 . . . A 446 TYR H . 25682 1 108 . 1 1 19 19 TYR HA H 1 4.614 0.010 . 1 . . . A 446 TYR HA . 25682 1 109 . 1 1 19 19 TYR HB2 H 1 2.265 0.010 . 2 . . . A 446 TYR HB2 . 25682 1 110 . 1 1 19 19 TYR HB3 H 1 2.118 0.010 . 2 . . . A 446 TYR HB3 . 25682 1 111 . 1 1 19 19 TYR HD1 H 1 6.566 0.010 . 3 . . . A 446 TYR HD1 . 25682 1 112 . 1 1 19 19 TYR HE1 H 1 6.144 0.010 . 3 . . . A 446 TYR HE1 . 25682 1 113 . 1 1 20 20 TYR H H 1 8.823 0.010 . 1 . . . A 447 TYR H . 25682 1 114 . 1 1 20 20 TYR HA H 1 4.836 0.010 . 1 . . . A 447 TYR HA . 25682 1 115 . 1 1 20 20 TYR HB2 H 1 2.529 0.010 . 2 . . . A 447 TYR HB2 . 25682 1 116 . 1 1 20 20 TYR HB3 H 1 2.433 0.010 . 2 . . . A 447 TYR HB3 . 25682 1 117 . 1 1 20 20 TYR HD1 H 1 7.218 0.010 . 3 . . . A 447 TYR HD1 . 25682 1 118 . 1 1 20 20 TYR HE1 H 1 6.530 0.010 . 3 . . . A 447 TYR HE1 . 25682 1 119 . 1 1 21 21 TYR H H 1 9.238 0.010 . 1 . . . A 448 TYR H . 25682 1 120 . 1 1 21 21 TYR HA H 1 5.225 0.010 . 1 . . . A 448 TYR HA . 25682 1 121 . 1 1 21 21 TYR HB2 H 1 2.759 0.010 . 2 . . . A 448 TYR HB2 . 25682 1 122 . 1 1 21 21 TYR HB3 H 1 2.639 0.010 . 2 . . . A 448 TYR HB3 . 25682 1 123 . 1 1 21 21 TYR HD2 H 1 6.763 0.010 . 3 . . . A 448 TYR HD2 . 25682 1 124 . 1 1 21 21 TYR HE2 H 1 6.399 0.010 . 3 . . . A 448 TYR HE2 . 25682 1 125 . 1 1 22 22 ASN H H 1 8.225 0.010 . 1 . . . A 449 ASN H . 25682 1 126 . 1 1 22 22 ASN HA H 1 4.180 0.010 . 1 . . . A 449 ASN HA . 25682 1 127 . 1 1 22 22 ASN HB2 H 1 2.483 0.010 . 2 . . . A 449 ASN HB2 . 25682 1 128 . 1 1 22 22 ASN HB3 H 1 0.814 0.010 . 2 . . . A 449 ASN HB3 . 25682 1 129 . 1 1 22 22 ASN HD21 H 1 7.222 0.010 . 2 . . . A 449 ASN HD21 . 25682 1 130 . 1 1 22 22 ASN HD22 H 1 6.679 0.010 . 2 . . . A 449 ASN HD22 . 25682 1 131 . 1 1 23 23 ASN H H 1 8.495 0.010 . 1 . . . A 450 ASN H . 25682 1 132 . 1 1 23 23 ASN HA H 1 4.014 0.002 . 1 . . . A 450 ASN HA . 25682 1 133 . 1 1 23 23 ASN HB2 H 1 2.524 0.010 . 2 . . . A 450 ASN HB2 . 25682 1 134 . 1 1 23 23 ASN HB3 H 1 2.500 0.010 . 2 . . . A 450 ASN HB3 . 25682 1 135 . 1 1 23 23 ASN HD21 H 1 7.128 0.010 . 2 . . . A 450 ASN HD21 . 25682 1 136 . 1 1 23 23 ASN HD22 H 1 7.084 0.010 . 2 . . . A 450 ASN HD22 . 25682 1 137 . 1 1 24 24 ARG H H 1 8.353 0.010 . 1 . . . A 451 ARG H . 25682 1 138 . 1 1 24 24 ARG HA H 1 4.102 0.010 . 1 . . . A 451 ARG HA . 25682 1 139 . 1 1 24 24 ARG HB2 H 1 1.766 0.010 . 2 . . . A 451 ARG HB2 . 25682 1 140 . 1 1 24 24 ARG HB3 H 1 1.257 0.010 . 2 . . . A 451 ARG HB3 . 25682 1 141 . 1 1 24 24 ARG HG2 H 1 1.456 0.010 . 2 . . . A 451 ARG HG2 . 25682 1 142 . 1 1 24 24 ARG HG3 H 1 1.100 0.010 . 2 . . . A 451 ARG HG3 . 25682 1 143 . 1 1 24 24 ARG HD2 H 1 3.042 0.010 . 2 . . . A 451 ARG HD2 . 25682 1 144 . 1 1 24 24 ARG HD3 H 1 2.805 0.010 . 2 . . . A 451 ARG HD3 . 25682 1 145 . 1 1 24 24 ARG HE H 1 7.721 0.010 . 1 . . . A 451 ARG HE . 25682 1 146 . 1 1 25 25 THR H H 1 7.881 0.010 . 1 . . . A 452 THR H . 25682 1 147 . 1 1 25 25 THR HA H 1 3.843 0.010 . 1 . . . A 452 THR HA . 25682 1 148 . 1 1 25 25 THR HB H 1 4.040 0.010 . 1 . . . A 452 THR HB . 25682 1 149 . 1 1 25 25 THR HG21 H 1 0.763 0.010 . 1 . . . A 452 THR HG21 . 25682 1 150 . 1 1 25 25 THR HG22 H 1 0.763 0.010 . 1 . . . A 452 THR HG21 . 25682 1 151 . 1 1 25 25 THR HG23 H 1 0.763 0.010 . 1 . . . A 452 THR HG21 . 25682 1 152 . 1 1 26 26 LEU H H 1 7.767 0.010 . 1 . . . A 453 LEU H . 25682 1 153 . 1 1 26 26 LEU HA H 1 3.571 0.010 . 1 . . . A 453 LEU HA . 25682 1 154 . 1 1 26 26 LEU HB2 H 1 1.892 0.010 . 2 . . . A 453 LEU HB2 . 25682 1 155 . 1 1 26 26 LEU HB3 H 1 1.475 0.010 . 2 . . . A 453 LEU HB3 . 25682 1 156 . 1 1 26 26 LEU HG H 1 1.099 0.010 . 1 . . . A 453 LEU HG . 25682 1 157 . 1 1 26 26 LEU HD11 H 1 0.649 0.010 . 2 . . . A 453 LEU HD11 . 25682 1 158 . 1 1 26 26 LEU HD12 H 1 0.649 0.010 . 2 . . . A 453 LEU HD11 . 25682 1 159 . 1 1 26 26 LEU HD13 H 1 0.649 0.010 . 2 . . . A 453 LEU HD11 . 25682 1 160 . 1 1 26 26 LEU HD21 H 1 0.590 0.010 . 2 . . . A 453 LEU HD21 . 25682 1 161 . 1 1 26 26 LEU HD22 H 1 0.590 0.010 . 2 . . . A 453 LEU HD21 . 25682 1 162 . 1 1 26 26 LEU HD23 H 1 0.590 0.010 . 2 . . . A 453 LEU HD21 . 25682 1 163 . 1 1 27 27 GLU H H 1 6.839 0.010 . 1 . . . A 454 GLU H . 25682 1 164 . 1 1 27 27 GLU HA H 1 4.132 0.002 . 1 . . . A 454 GLU HA . 25682 1 165 . 1 1 27 27 GLU HB2 H 1 1.665 0.010 . 2 . . . A 454 GLU HB2 . 25682 1 166 . 1 1 27 27 GLU HB3 H 1 1.534 0.010 . 2 . . . A 454 GLU HB3 . 25682 1 167 . 1 1 27 27 GLU HG2 H 1 2.002 0.010 . 2 . . . A 454 GLU HG2 . 25682 1 168 . 1 1 27 27 GLU HG3 H 1 1.911 0.010 . 2 . . . A 454 GLU HG3 . 25682 1 169 . 1 1 28 28 SER H H 1 7.942 0.001 . 1 . . . A 455 SER H . 25682 1 170 . 1 1 28 28 SER HA H 1 5.562 0.010 . 1 . . . A 455 SER HA . 25682 1 171 . 1 1 28 28 SER HB2 H 1 3.378 0.010 . 2 . . . A 455 SER HB2 . 25682 1 172 . 1 1 28 28 SER HB3 H 1 3.348 0.010 . 2 . . . A 455 SER HB3 . 25682 1 173 . 1 1 30 30 TRP H H 1 8.721 0.010 . 1 . . . A 457 TRP H . 25682 1 174 . 1 1 30 30 TRP HA H 1 4.793 0.010 . 1 . . . A 457 TRP HA . 25682 1 175 . 1 1 30 30 TRP HB2 H 1 3.390 0.010 . 2 . . . A 457 TRP HB2 . 25682 1 176 . 1 1 30 30 TRP HB3 H 1 2.982 0.010 . 2 . . . A 457 TRP HB3 . 25682 1 177 . 1 1 30 30 TRP HD1 H 1 7.175 0.010 . 1 . . . A 457 TRP HD1 . 25682 1 178 . 1 1 30 30 TRP HE1 H 1 9.992 0.010 . 1 . . . A 457 TRP HE1 . 25682 1 179 . 1 1 30 30 TRP HE3 H 1 7.823 0.010 . 1 . . . A 457 TRP HE3 . 25682 1 180 . 1 1 30 30 TRP HZ2 H 1 7.150 0.010 . 1 . . . A 457 TRP HZ2 . 25682 1 181 . 1 1 30 30 TRP HZ3 H 1 6.694 0.010 . 1 . . . A 457 TRP HZ3 . 25682 1 182 . 1 1 30 30 TRP HH2 H 1 6.870 0.010 . 1 . . . A 457 TRP HH2 . 25682 1 183 . 1 1 31 31 GLU H H 1 7.601 0.010 . 1 . . . A 458 GLU H . 25682 1 184 . 1 1 31 31 GLU HA H 1 4.304 0.010 . 1 . . . A 458 GLU HA . 25682 1 185 . 1 1 31 31 GLU HB2 H 1 1.696 0.010 . 2 . . . A 458 GLU HB2 . 25682 1 186 . 1 1 31 31 GLU HB3 H 1 1.639 0.010 . 2 . . . A 458 GLU HB3 . 25682 1 187 . 1 1 31 31 GLU HG2 H 1 2.019 0.010 . 2 . . . A 458 GLU HG2 . 25682 1 188 . 1 1 31 31 GLU HG3 H 1 2.003 0.010 . 2 . . . A 458 GLU HG3 . 25682 1 189 . 1 1 32 32 LYS H H 1 8.168 0.010 . 1 . . . A 459 LYS H . 25682 1 190 . 1 1 32 32 LYS HA H 1 2.833 0.010 . 1 . . . A 459 LYS HA . 25682 1 191 . 1 1 32 32 LYS HB2 H 1 0.997 0.002 . 2 . . . A 459 LYS HB2 . 25682 1 192 . 1 1 32 32 LYS HB3 H 1 0.854 0.010 . 2 . . . A 459 LYS HB3 . 25682 1 193 . 1 1 32 32 LYS HG2 H 1 0.398 0.010 . 2 . . . A 459 LYS HG2 . 25682 1 194 . 1 1 32 32 LYS HG3 H 1 0.111 0.010 . 2 . . . A 459 LYS HG3 . 25682 1 195 . 1 1 32 32 LYS HE2 H 1 2.769 0.010 . 2 . . . A 459 LYS HE2 . 25682 1 196 . 1 1 32 32 LYS HZ1 H 1 6.510 0.002 . 1 . . . A 459 LYS HZ1 . 25682 1 197 . 1 1 32 32 LYS HZ2 H 1 6.510 0.002 . 1 . . . A 459 LYS HZ1 . 25682 1 198 . 1 1 32 32 LYS HZ3 H 1 6.510 0.002 . 1 . . . A 459 LYS HZ1 . 25682 1 199 . 1 1 33 33 PRO HA H 1 3.815 0.010 . 1 . . . A 460 PRO HA . 25682 1 200 . 1 1 33 33 PRO HB2 H 1 1.469 0.010 . 2 . . . A 460 PRO HB2 . 25682 1 201 . 1 1 33 33 PRO HB3 H 1 1.073 0.002 . 2 . . . A 460 PRO HB3 . 25682 1 202 . 1 1 33 33 PRO HG2 H 1 0.472 0.010 . 2 . . . A 460 PRO HG2 . 25682 1 203 . 1 1 33 33 PRO HG3 H 1 0.111 0.010 . 2 . . . A 460 PRO HG3 . 25682 1 204 . 1 1 33 33 PRO HD2 H 1 2.762 0.010 . 2 . . . A 460 PRO HD2 . 25682 1 205 . 1 1 33 33 PRO HD3 H 1 2.249 0.010 . 2 . . . A 460 PRO HD3 . 25682 1 206 . 1 1 34 34 GLN H H 1 8.327 0.010 . 1 . . . A 461 GLN H . 25682 1 207 . 1 1 34 34 GLN HA H 1 3.651 0.010 . 1 . . . A 461 GLN HA . 25682 1 208 . 1 1 34 34 GLN HB2 H 1 1.749 0.010 . 2 . . . A 461 GLN HB2 . 25682 1 209 . 1 1 34 34 GLN HB3 H 1 1.702 0.010 . 2 . . . A 461 GLN HB3 . 25682 1 210 . 1 1 34 34 GLN HG2 H 1 2.112 0.010 . 2 . . . A 461 GLN HG2 . 25682 1 211 . 1 1 34 34 GLN HE21 H 1 7.405 0.010 . 2 . . . A 461 GLN HE21 . 25682 1 212 . 1 1 34 34 GLN HE22 H 1 6.692 0.010 . 2 . . . A 461 GLN HE22 . 25682 1 213 . 1 1 35 35 GLU H H 1 8.711 0.010 . 1 . . . A 462 GLU H . 25682 1 214 . 1 1 35 35 GLU HA H 1 3.941 0.010 . 1 . . . A 462 GLU HA . 25682 1 215 . 1 1 35 35 GLU HB2 H 1 1.792 0.010 . 2 . . . A 462 GLU HB2 . 25682 1 216 . 1 1 35 35 GLU HB3 H 1 1.694 0.010 . 2 . . . A 462 GLU HB3 . 25682 1 217 . 1 1 35 35 GLU HG2 H 1 2.031 0.010 . 2 . . . A 462 GLU HG2 . 25682 1 218 . 1 1 35 35 GLU HG3 H 1 2.012 0.010 . 2 . . . A 462 GLU HG3 . 25682 1 219 . 1 1 36 36 LEU H H 1 7.601 0.010 . 1 . . . A 463 LEU H . 25682 1 220 . 1 1 36 36 LEU HA H 1 4.124 0.010 . 1 . . . A 463 LEU HA . 25682 1 221 . 1 1 36 36 LEU HB2 H 1 1.315 0.010 . 2 . . . A 463 LEU HB2 . 25682 1 222 . 1 1 36 36 LEU HB3 H 1 1.053 0.010 . 2 . . . A 463 LEU HB3 . 25682 1 223 . 1 1 36 36 LEU HG H 1 1.081 0.010 . 1 . . . A 463 LEU HG . 25682 1 224 . 1 1 36 36 LEU HD11 H 1 0.566 0.010 . 2 . . . A 463 LEU HD11 . 25682 1 225 . 1 1 36 36 LEU HD12 H 1 0.566 0.010 . 2 . . . A 463 LEU HD11 . 25682 1 226 . 1 1 36 36 LEU HD13 H 1 0.566 0.010 . 2 . . . A 463 LEU HD11 . 25682 1 227 . 1 1 36 36 LEU HD21 H 1 0.480 0.010 . 2 . . . A 463 LEU HD21 . 25682 1 228 . 1 1 36 36 LEU HD22 H 1 0.480 0.010 . 2 . . . A 463 LEU HD21 . 25682 1 229 . 1 1 36 36 LEU HD23 H 1 0.480 0.010 . 2 . . . A 463 LEU HD21 . 25682 1 230 . 1 1 37 37 LYS H H 1 7.502 0.010 . 1 . . . A 464 LYS H . 25682 1 231 . 1 1 37 37 LYS HA H 1 3.783 0.010 . 1 . . . A 464 LYS HA . 25682 1 232 . 1 1 37 37 LYS HB2 H 1 1.576 0.010 . 2 . . . A 464 LYS HB2 . 25682 1 233 . 1 1 37 37 LYS HB3 H 1 1.471 0.010 . 2 . . . A 464 LYS HB3 . 25682 1 234 . 1 1 37 37 LYS HG2 H 1 1.144 0.010 . 2 . . . A 464 LYS HG2 . 25682 1 235 . 1 1 37 37 LYS HG3 H 1 1.042 0.010 . 2 . . . A 464 LYS HG3 . 25682 1 236 . 1 1 37 37 LYS HD2 H 1 1.385 0.002 . 2 . . . A 464 LYS HD2 . 25682 1 237 . 1 1 37 37 LYS HE2 H 1 2.672 0.010 . 2 . . . A 464 LYS HE2 . 25682 1 238 . 1 1 37 37 LYS HZ1 H 1 7.436 0.010 . 1 . . . A 464 LYS HZ1 . 25682 1 239 . 1 1 37 37 LYS HZ2 H 1 7.436 0.010 . 1 . . . A 464 LYS HZ1 . 25682 1 240 . 1 1 37 37 LYS HZ3 H 1 7.436 0.010 . 1 . . . A 464 LYS HZ1 . 25682 1 stop_ save_