################################### # 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_CS_bound_F1F2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode CS_bound_F1F2 _Assigned_chem_shift_list.Entry_ID 25888 _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 ; All amide group chemical shifts derived from TROSY data have been corrected by adding [1J(NH)]/2 in the 1H dimension and subtracting [1J(NH)]/2 in the 15N dimension. ; _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 TROSY' . . . 25888 1 2 '2D 1H-13C HMQC' . . . 25888 1 3 'TROSY-NHCACB (optimized for CB)' . . . 25888 1 4 TROSY-HNCA . . . 25888 1 5 TROSY-HN(CO)CA . . . 25888 1 12 HMCM(CG)CBCA . . . 25888 1 14 '3D 13C-13C-1H HMQC-NOESY-HMQC' . . . 25888 1 15 '3D 1H-13C-1H NOESY-HMQC' . . . 25888 1 23 '2D 1H-13C HSQC aliphatic' . . . 25888 1 24 '2D 1H-1H NOESY filtered to accept 13C-1H in w2' . . . 25888 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 MET HE1 H 1 2.057 0.02 . 1 . . . A 1 MET HE1 . 25888 1 2 . 1 1 1 1 MET HE2 H 1 2.057 0.02 . 1 . . . A 1 MET HE2 . 25888 1 3 . 1 1 1 1 MET HE3 H 1 2.057 0.02 . 1 . . . A 1 MET HE3 . 25888 1 4 . 1 1 1 1 MET CE C 13 16.682 0.1 . 1 . . . A 1 MET CE . 25888 1 5 . 1 1 3 3 GLU CA C 13 56.049 0.1 . 1 . . . A 3 GLU CA . 25888 1 6 . 1 1 4 4 SER H H 1 8.517 0.02 . 1 . . . A 4 SER H . 25888 1 7 . 1 1 4 4 SER CA C 13 58.033 0.1 . 1 . . . A 4 SER CA . 25888 1 8 . 1 1 4 4 SER N N 15 117.200 0.1 . 1 . . . A 4 SER N . 25888 1 9 . 1 1 5 5 SER H H 1 8.360 0.02 . 1 . . . A 5 SER H . 25888 1 10 . 1 1 5 5 SER CA C 13 57.862 0.1 . 1 . . . A 5 SER CA . 25888 1 11 . 1 1 5 5 SER N N 15 117.200 0.1 . 1 . . . A 5 SER N . 25888 1 12 . 1 1 6 6 ASP H H 1 8.319 0.02 . 1 . . . A 6 ASP H . 25888 1 13 . 1 1 6 6 ASP CA C 13 53.834 0.1 . 1 . . . A 6 ASP CA . 25888 1 14 . 1 1 6 6 ASP N N 15 122.367 0.1 . 1 . . . A 6 ASP N . 25888 1 15 . 1 1 7 7 LYS H H 1 8.147 0.02 . 1 . . . A 7 LYS H . 25888 1 16 . 1 1 7 7 LYS CA C 13 55.812 0.1 . 1 . . . A 7 LYS CA . 25888 1 17 . 1 1 7 7 LYS N N 15 120.499 0.1 . 1 . . . A 7 LYS N . 25888 1 18 . 1 1 8 8 LEU H H 1 8.763 0.02 . 1 . . . A 8 LEU H . 25888 1 19 . 1 1 8 8 LEU HD11 H 1 0.804 0.02 . 2 . . . A 8 LEU HD11 . 25888 1 20 . 1 1 8 8 LEU HD12 H 1 0.804 0.02 . 2 . . . A 8 LEU HD12 . 25888 1 21 . 1 1 8 8 LEU HD13 H 1 0.804 0.02 . 2 . . . A 8 LEU HD13 . 25888 1 22 . 1 1 8 8 LEU HD21 H 1 0.674 0.02 . 2 . . . A 8 LEU HD21 . 25888 1 23 . 1 1 8 8 LEU HD22 H 1 0.674 0.02 . 2 . . . A 8 LEU HD22 . 25888 1 24 . 1 1 8 8 LEU HD23 H 1 0.674 0.02 . 2 . . . A 8 LEU HD23 . 25888 1 25 . 1 1 8 8 LEU CA C 13 55.461 0.1 . 1 . . . A 8 LEU CA . 25888 1 26 . 1 1 8 8 LEU CD1 C 13 23.939 0.1 . 2 . . . A 8 LEU CD1 . 25888 1 27 . 1 1 8 8 LEU CD2 C 13 24.457 0.1 . 2 . . . A 8 LEU CD2 . 25888 1 28 . 1 1 8 8 LEU N N 15 123.053 0.1 . 1 . . . A 8 LEU N . 25888 1 29 . 1 1 9 9 TYR H H 1 6.704 0.02 . 1 . . . A 9 TYR H . 25888 1 30 . 1 1 9 9 TYR CA C 13 53.925 0.1 . 1 . . . A 9 TYR CA . 25888 1 31 . 1 1 9 9 TYR N N 15 110.539 0.1 . 1 . . . A 9 TYR N . 25888 1 32 . 1 1 10 10 ARG H H 1 8.290 0.02 . 1 . . . A 10 ARG H . 25888 1 33 . 1 1 10 10 ARG CA C 13 54.084 0.1 . 1 . . . A 10 ARG CA . 25888 1 34 . 1 1 10 10 ARG N N 15 120.781 0.1 . 1 . . . A 10 ARG N . 25888 1 35 . 1 1 11 11 VAL H H 1 8.878 0.02 . 1 . . . A 11 VAL H . 25888 1 36 . 1 1 11 11 VAL HG11 H 1 1.061 0.02 . 2 . . . A 11 VAL HG11 . 25888 1 37 . 1 1 11 11 VAL HG12 H 1 1.061 0.02 . 2 . . . A 11 VAL HG12 . 25888 1 38 . 1 1 11 11 VAL HG13 H 1 1.061 0.02 . 2 . . . A 11 VAL HG13 . 25888 1 39 . 1 1 11 11 VAL HG21 H 1 0.877 0.02 . 2 . . . A 11 VAL HG21 . 25888 1 40 . 1 1 11 11 VAL HG22 H 1 0.877 0.02 . 2 . . . A 11 VAL HG22 . 25888 1 41 . 1 1 11 11 VAL HG23 H 1 0.877 0.02 . 2 . . . A 11 VAL HG23 . 25888 1 42 . 1 1 11 11 VAL CA C 13 58.094 0.1 . 1 . . . A 11 VAL CA . 25888 1 43 . 1 1 11 11 VAL CG1 C 13 22.991 0.1 . 2 . . . A 11 VAL CG1 . 25888 1 44 . 1 1 11 11 VAL CG2 C 13 20.162 0.1 . 2 . . . A 11 VAL CG2 . 25888 1 45 . 1 1 11 11 VAL N N 15 122.794 0.1 . 1 . . . A 11 VAL N . 25888 1 46 . 1 1 12 12 GLU H H 1 8.395 0.02 . 1 . . . A 12 GLU H . 25888 1 47 . 1 1 12 12 GLU CA C 13 54.241 0.1 . 1 . . . A 12 GLU CA . 25888 1 48 . 1 1 12 12 GLU N N 15 119.267 0.1 . 1 . . . A 12 GLU N . 25888 1 49 . 1 1 13 13 TYR H H 1 7.798 0.02 . 1 . . . A 13 TYR H . 25888 1 50 . 1 1 13 13 TYR CA C 13 56.812 0.1 . 1 . . . A 13 TYR CA . 25888 1 51 . 1 1 13 13 TYR N N 15 118.383 0.1 . 1 . . . A 13 TYR N . 25888 1 52 . 1 1 14 14 ALA H H 1 9.433 0.02 . 1 . . . A 14 ALA H . 25888 1 53 . 1 1 14 14 ALA CA C 13 53.921 0.1 . 1 . . . A 14 ALA CA . 25888 1 54 . 1 1 14 14 ALA N N 15 125.582 0.1 . 1 . . . A 14 ALA N . 25888 1 55 . 1 1 15 15 LYS H H 1 6.651 0.02 . 1 . . . A 15 LYS H . 25888 1 56 . 1 1 15 15 LYS CA C 13 58.186 0.1 . 1 . . . A 15 LYS CA . 25888 1 57 . 1 1 15 15 LYS N N 15 121.794 0.1 . 1 . . . A 15 LYS N . 25888 1 58 . 1 1 16 16 SER H H 1 7.692 0.02 . 1 . . . A 16 SER H . 25888 1 59 . 1 1 16 16 SER CA C 13 56.576 0.1 . 1 . . . A 16 SER CA . 25888 1 60 . 1 1 16 16 SER N N 15 112.794 0.1 . 1 . . . A 16 SER N . 25888 1 61 . 1 1 17 17 GLY H H 1 9.094 0.02 . 1 . . . A 17 GLY H . 25888 1 62 . 1 1 17 17 GLY CA C 13 45.130 0.1 . 1 . . . A 17 GLY CA . 25888 1 63 . 1 1 17 17 GLY N N 15 108.978 0.1 . 1 . . . A 17 GLY N . 25888 1 64 . 1 1 18 18 ARG H H 1 8.473 0.02 . 1 . . . A 18 ARG H . 25888 1 65 . 1 1 18 18 ARG CA C 13 56.180 0.1 . 1 . . . A 18 ARG CA . 25888 1 66 . 1 1 18 18 ARG N N 15 115.194 0.1 . 1 . . . A 18 ARG N . 25888 1 67 . 1 1 19 19 ALA H H 1 8.773 0.02 . 1 . . . A 19 ALA H . 25888 1 68 . 1 1 19 19 ALA CA C 13 51.704 0.1 . 1 . . . A 19 ALA CA . 25888 1 69 . 1 1 19 19 ALA N N 15 123.894 0.1 . 1 . . . A 19 ALA N . 25888 1 70 . 1 1 20 20 SER H H 1 8.589 0.02 . 1 . . . A 20 SER H . 25888 1 71 . 1 1 20 20 SER CA C 13 56.681 0.1 . 1 . . . A 20 SER CA . 25888 1 72 . 1 1 20 20 SER N N 15 116.692 0.1 . 1 . . . A 20 SER N . 25888 1 73 . 1 1 21 21 CYS H H 1 8.043 0.02 . 1 . . . A 21 CYS H . 25888 1 74 . 1 1 21 21 CYS CA C 13 57.694 0.1 . 1 . . . A 21 CYS CA . 25888 1 75 . 1 1 21 21 CYS N N 15 125.273 0.1 . 1 . . . A 21 CYS N . 25888 1 76 . 1 1 22 22 LYS H H 1 8.556 0.02 . 1 . . . A 22 LYS H . 25888 1 77 . 1 1 22 22 LYS CA C 13 55.880 0.1 . 1 . . . A 22 LYS CA . 25888 1 78 . 1 1 22 22 LYS N N 15 128.187 0.1 . 1 . . . A 22 LYS N . 25888 1 79 . 1 1 23 23 LYS H H 1 8.954 0.02 . 1 . . . A 23 LYS H . 25888 1 80 . 1 1 23 23 LYS CA C 13 57.076 0.1 . 1 . . . A 23 LYS CA . 25888 1 81 . 1 1 23 23 LYS N N 15 121.212 0.1 . 1 . . . A 23 LYS N . 25888 1 82 . 1 1 24 24 CYS H H 1 8.159 0.02 . 1 . . . A 24 CYS H . 25888 1 83 . 1 1 24 24 CYS CA C 13 58.788 0.1 . 1 . . . A 24 CYS CA . 25888 1 84 . 1 1 24 24 CYS N N 15 116.990 0.1 . 1 . . . A 24 CYS N . 25888 1 85 . 1 1 25 25 SER H H 1 8.079 0.02 . 1 . . . A 25 SER H . 25888 1 86 . 1 1 25 25 SER CA C 13 61.034 0.1 . 1 . . . A 25 SER CA . 25888 1 87 . 1 1 25 25 SER N N 15 116.069 0.1 . 1 . . . A 25 SER N . 25888 1 88 . 1 1 26 26 GLU H H 1 8.249 0.02 . 1 . . . A 26 GLU H . 25888 1 89 . 1 1 26 26 GLU CA C 13 55.136 0.1 . 1 . . . A 26 GLU CA . 25888 1 90 . 1 1 26 26 GLU N N 15 120.600 0.1 . 1 . . . A 26 GLU N . 25888 1 91 . 1 1 27 27 SER H H 1 8.712 0.02 . 1 . . . A 27 SER H . 25888 1 92 . 1 1 27 27 SER CA C 13 58.834 0.1 . 1 . . . A 27 SER CA . 25888 1 93 . 1 1 27 27 SER N N 15 116.320 0.1 . 1 . . . A 27 SER N . 25888 1 94 . 1 1 28 28 ILE H H 1 8.420 0.02 . 1 . . . A 28 ILE H . 25888 1 95 . 1 1 28 28 ILE HG21 H 1 0.677 0.02 . 1 . . . A 28 ILE HG21 . 25888 1 96 . 1 1 28 28 ILE HG22 H 1 0.677 0.02 . 1 . . . A 28 ILE HG22 . 25888 1 97 . 1 1 28 28 ILE HG23 H 1 0.677 0.02 . 1 . . . A 28 ILE HG23 . 25888 1 98 . 1 1 28 28 ILE HD11 H 1 0.322 0.02 . 1 . . . A 28 ILE HD11 . 25888 1 99 . 1 1 28 28 ILE HD12 H 1 0.322 0.02 . 1 . . . A 28 ILE HD12 . 25888 1 100 . 1 1 28 28 ILE HD13 H 1 0.322 0.02 . 1 . . . A 28 ILE HD13 . 25888 1 101 . 1 1 28 28 ILE CA C 13 58.173 0.1 . 1 . . . A 28 ILE CA . 25888 1 102 . 1 1 28 28 ILE CG2 C 13 16.924 0.1 . 1 . . . A 28 ILE CG2 . 25888 1 103 . 1 1 28 28 ILE CD1 C 13 15.157 0.1 . 1 . . . A 28 ILE CD1 . 25888 1 104 . 1 1 28 28 ILE N N 15 126.595 0.1 . 1 . . . A 28 ILE N . 25888 1 105 . 1 1 29 29 PRO CA C 13 62.579 0.1 . 1 . . . A 29 PRO CA . 25888 1 106 . 1 1 30 30 LYS H H 1 8.712 0.02 . 1 . . . A 30 LYS H . 25888 1 107 . 1 1 30 30 LYS CA C 13 58.209 0.1 . 1 . . . A 30 LYS CA . 25888 1 108 . 1 1 30 30 LYS N N 15 125.063 0.1 . 1 . . . A 30 LYS N . 25888 1 109 . 1 1 31 31 ASP H H 1 9.131 0.02 . 1 . . . A 31 ASP H . 25888 1 110 . 1 1 31 31 ASP CA C 13 57.374 0.1 . 1 . . . A 31 ASP CA . 25888 1 111 . 1 1 31 31 ASP N N 15 120.020 0.1 . 1 . . . A 31 ASP N . 25888 1 112 . 1 1 32 32 SER H H 1 7.906 0.02 . 1 . . . A 32 SER H . 25888 1 113 . 1 1 32 32 SER CA C 13 58.427 0.1 . 1 . . . A 32 SER CA . 25888 1 114 . 1 1 32 32 SER N N 15 115.746 0.1 . 1 . . . A 32 SER N . 25888 1 115 . 1 1 33 33 LEU H H 1 8.808 0.02 . 1 . . . A 33 LEU H . 25888 1 116 . 1 1 33 33 LEU HD11 H 1 0.283 0.02 . 2 . . . A 33 LEU HD11 . 25888 1 117 . 1 1 33 33 LEU HD12 H 1 0.283 0.02 . 2 . . . A 33 LEU HD12 . 25888 1 118 . 1 1 33 33 LEU HD13 H 1 0.283 0.02 . 2 . . . A 33 LEU HD13 . 25888 1 119 . 1 1 33 33 LEU HD21 H 1 0.454 0.02 . 2 . . . A 33 LEU HD21 . 25888 1 120 . 1 1 33 33 LEU HD22 H 1 0.454 0.02 . 2 . . . A 33 LEU HD22 . 25888 1 121 . 1 1 33 33 LEU HD23 H 1 0.454 0.02 . 2 . . . A 33 LEU HD23 . 25888 1 122 . 1 1 33 33 LEU CA C 13 55.794 0.1 . 1 . . . A 33 LEU CA . 25888 1 123 . 1 1 33 33 LEU CD1 C 13 25.764 0.1 . 2 . . . A 33 LEU CD1 . 25888 1 124 . 1 1 33 33 LEU CD2 C 13 25.202 0.1 . 2 . . . A 33 LEU CD2 . 25888 1 125 . 1 1 33 33 LEU N N 15 123.097 0.1 . 1 . . . A 33 LEU N . 25888 1 126 . 1 1 34 34 ARG H H 1 9.076 0.02 . 1 . . . A 34 ARG H . 25888 1 127 . 1 1 34 34 ARG CA C 13 53.495 0.1 . 1 . . . A 34 ARG CA . 25888 1 128 . 1 1 34 34 ARG N N 15 124.588 0.1 . 1 . . . A 34 ARG N . 25888 1 129 . 1 1 35 35 MET H H 1 8.521 0.02 . 1 . . . A 35 MET H . 25888 1 130 . 1 1 35 35 MET HE1 H 1 1.071 0.02 . 1 . . . A 35 MET HE1 . 25888 1 131 . 1 1 35 35 MET HE2 H 1 1.071 0.02 . 1 . . . A 35 MET HE2 . 25888 1 132 . 1 1 35 35 MET HE3 H 1 1.071 0.02 . 1 . . . A 35 MET HE3 . 25888 1 133 . 1 1 35 35 MET CA C 13 53.003 0.1 . 1 . . . A 35 MET CA . 25888 1 134 . 1 1 35 35 MET CE C 13 15.890 0.1 . 1 . . . A 35 MET CE . 25888 1 135 . 1 1 35 35 MET N N 15 118.607 0.1 . 1 . . . A 35 MET N . 25888 1 136 . 1 1 36 36 ALA H H 1 9.440 0.02 . 1 . . . A 36 ALA H . 25888 1 137 . 1 1 36 36 ALA CA C 13 49.299 0.1 . 1 . . . A 36 ALA CA . 25888 1 138 . 1 1 36 36 ALA N N 15 123.494 0.1 . 1 . . . A 36 ALA N . 25888 1 139 . 1 1 37 37 ILE H H 1 7.849 0.02 . 1 . . . A 37 ILE H . 25888 1 140 . 1 1 37 37 ILE HD11 H 1 0.590 0.02 . 1 . . . A 37 ILE HD11 . 25888 1 141 . 1 1 37 37 ILE HD12 H 1 0.590 0.02 . 1 . . . A 37 ILE HD12 . 25888 1 142 . 1 1 37 37 ILE HD13 H 1 0.590 0.02 . 1 . . . A 37 ILE HD13 . 25888 1 143 . 1 1 37 37 ILE CA C 13 59.805 0.1 . 1 . . . A 37 ILE CA . 25888 1 144 . 1 1 37 37 ILE CD1 C 13 13.164 0.1 . 1 . . . A 37 ILE CD1 . 25888 1 145 . 1 1 37 37 ILE N N 15 116.136 0.1 . 1 . . . A 37 ILE N . 25888 1 146 . 1 1 38 38 MET H H 1 8.242 0.02 . 1 . . . A 38 MET H . 25888 1 147 . 1 1 38 38 MET HE1 H 1 1.550 0.02 . 1 . . . A 38 MET HE1 . 25888 1 148 . 1 1 38 38 MET HE2 H 1 1.550 0.02 . 1 . . . A 38 MET HE2 . 25888 1 149 . 1 1 38 38 MET HE3 H 1 1.550 0.02 . 1 . . . A 38 MET HE3 . 25888 1 150 . 1 1 38 38 MET CA C 13 52.292 0.1 . 1 . . . A 38 MET CA . 25888 1 151 . 1 1 38 38 MET CE C 13 15.276 0.1 . 1 . . . A 38 MET CE . 25888 1 152 . 1 1 38 38 MET N N 15 125.094 0.1 . 1 . . . A 38 MET N . 25888 1 153 . 1 1 39 39 VAL H H 1 8.523 0.02 . 1 . . . A 39 VAL H . 25888 1 154 . 1 1 39 39 VAL HG11 H 1 0.548 0.02 . 2 . . . A 39 VAL HG11 . 25888 1 155 . 1 1 39 39 VAL HG12 H 1 0.548 0.02 . 2 . . . A 39 VAL HG12 . 25888 1 156 . 1 1 39 39 VAL HG13 H 1 0.548 0.02 . 2 . . . A 39 VAL HG13 . 25888 1 157 . 1 1 39 39 VAL HG21 H 1 0.111 0.02 . 2 . . . A 39 VAL HG21 . 25888 1 158 . 1 1 39 39 VAL HG22 H 1 0.111 0.02 . 2 . . . A 39 VAL HG22 . 25888 1 159 . 1 1 39 39 VAL HG23 H 1 0.111 0.02 . 2 . . . A 39 VAL HG23 . 25888 1 160 . 1 1 39 39 VAL CA C 13 59.383 0.1 . 1 . . . A 39 VAL CA . 25888 1 161 . 1 1 39 39 VAL CG1 C 13 20.850 0.1 . 2 . . . A 39 VAL CG1 . 25888 1 162 . 1 1 39 39 VAL CG2 C 13 18.838 0.1 . 2 . . . A 39 VAL CG2 . 25888 1 163 . 1 1 39 39 VAL N N 15 121.400 0.1 . 1 . . . A 39 VAL N . 25888 1 164 . 1 1 40 40 GLN H H 1 8.402 0.02 . 1 . . . A 40 GLN H . 25888 1 165 . 1 1 40 40 GLN CA C 13 55.578 0.1 . 1 . . . A 40 GLN CA . 25888 1 166 . 1 1 40 40 GLN N N 15 123.935 0.1 . 1 . . . A 40 GLN N . 25888 1 167 . 1 1 42 42 PRO CA C 13 62.881 0.1 . 1 . . . A 42 PRO CA . 25888 1 168 . 1 1 43 43 MET H H 1 8.014 0.02 . 1 . . . A 43 MET H . 25888 1 169 . 1 1 43 43 MET CA C 13 55.596 0.1 . 1 . . . A 43 MET CA . 25888 1 170 . 1 1 43 43 MET N N 15 116.094 0.1 . 1 . . . A 43 MET N . 25888 1 171 . 1 1 44 44 PHE H H 1 7.038 0.02 . 1 . . . A 44 PHE H . 25888 1 172 . 1 1 44 44 PHE HD1 H 1 6.476 0.02 . 1 . . . A 44 PHE HD1 . 25888 1 173 . 1 1 44 44 PHE HD2 H 1 6.476 0.02 . 1 . . . A 44 PHE HD2 . 25888 1 174 . 1 1 44 44 PHE HE1 H 1 6.706 0.02 . 1 . . . A 44 PHE HE1 . 25888 1 175 . 1 1 44 44 PHE HE2 H 1 6.706 0.02 . 1 . . . A 44 PHE HE2 . 25888 1 176 . 1 1 44 44 PHE CA C 13 54.826 0.1 . 1 . . . A 44 PHE CA . 25888 1 177 . 1 1 44 44 PHE N N 15 115.285 0.1 . 1 . . . A 44 PHE N . 25888 1 178 . 1 1 45 45 ASP H H 1 8.373 0.02 . 1 . . . A 45 ASP H . 25888 1 179 . 1 1 45 45 ASP CA C 13 53.162 0.1 . 1 . . . A 45 ASP CA . 25888 1 180 . 1 1 45 45 ASP N N 15 118.794 0.1 . 1 . . . A 45 ASP N . 25888 1 181 . 1 1 46 46 GLY H H 1 7.382 0.02 . 1 . . . A 46 GLY H . 25888 1 182 . 1 1 46 46 GLY CA C 13 44.234 0.1 . 1 . . . A 46 GLY CA . 25888 1 183 . 1 1 46 46 GLY N N 15 110.990 0.1 . 1 . . . A 46 GLY N . 25888 1 184 . 1 1 47 47 LYS H H 1 8.049 0.02 . 1 . . . A 47 LYS H . 25888 1 185 . 1 1 47 47 LYS CA C 13 54.030 0.1 . 1 . . . A 47 LYS CA . 25888 1 186 . 1 1 47 47 LYS N N 15 116.894 0.1 . 1 . . . A 47 LYS N . 25888 1 187 . 1 1 48 48 VAL H H 1 8.920 0.02 . 1 . . . A 48 VAL H . 25888 1 188 . 1 1 48 48 VAL HG11 H 1 0.608 0.02 . 2 . . . A 48 VAL HG11 . 25888 1 189 . 1 1 48 48 VAL HG12 H 1 0.608 0.02 . 2 . . . A 48 VAL HG12 . 25888 1 190 . 1 1 48 48 VAL HG13 H 1 0.608 0.02 . 2 . . . A 48 VAL HG13 . 25888 1 191 . 1 1 48 48 VAL HG21 H 1 0.583 0.02 . 2 . . . A 48 VAL HG21 . 25888 1 192 . 1 1 48 48 VAL HG22 H 1 0.583 0.02 . 2 . . . A 48 VAL HG22 . 25888 1 193 . 1 1 48 48 VAL HG23 H 1 0.583 0.02 . 2 . . . A 48 VAL HG23 . 25888 1 194 . 1 1 48 48 VAL CA C 13 56.703 0.1 . 1 . . . A 48 VAL CA . 25888 1 195 . 1 1 48 48 VAL CG1 C 13 21.503 0.1 . 2 . . . A 48 VAL CG1 . 25888 1 196 . 1 1 48 48 VAL CG2 C 13 19.170 0.1 . 2 . . . A 48 VAL CG2 . 25888 1 197 . 1 1 48 48 VAL N N 15 116.436 0.1 . 1 . . . A 48 VAL N . 25888 1 198 . 1 1 49 49 PRO CA C 13 61.596 0.1 . 1 . . . A 49 PRO CA . 25888 1 199 . 1 1 50 50 HIS H H 1 8.678 0.02 . 1 . . . A 50 HIS H . 25888 1 200 . 1 1 50 50 HIS CA C 13 53.907 0.1 . 1 . . . A 50 HIS CA . 25888 1 201 . 1 1 50 50 HIS N N 15 124.294 0.1 . 1 . . . A 50 HIS N . 25888 1 202 . 1 1 51 51 TRP H H 1 8.756 0.02 . 1 . . . A 51 TRP H . 25888 1 203 . 1 1 51 51 TRP CA C 13 57.129 0.1 . 1 . . . A 51 TRP CA . 25888 1 204 . 1 1 51 51 TRP N N 15 121.479 0.1 . 1 . . . A 51 TRP N . 25888 1 205 . 1 1 52 52 TYR H H 1 9.313 0.02 . 1 . . . A 52 TYR H . 25888 1 206 . 1 1 52 52 TYR CA C 13 56.066 0.1 . 1 . . . A 52 TYR CA . 25888 1 207 . 1 1 52 52 TYR N N 15 114.163 0.1 . 1 . . . A 52 TYR N . 25888 1 208 . 1 1 53 53 HIS H H 1 8.838 0.02 . 1 . . . A 53 HIS H . 25888 1 209 . 1 1 53 53 HIS CA C 13 59.604 0.1 . 1 . . . A 53 HIS CA . 25888 1 210 . 1 1 53 53 HIS N N 15 118.763 0.1 . 1 . . . A 53 HIS N . 25888 1 211 . 1 1 54 54 PHE H H 1 8.501 0.02 . 1 . . . A 54 PHE H . 25888 1 212 . 1 1 54 54 PHE CA C 13 63.458 0.1 . 1 . . . A 54 PHE CA . 25888 1 213 . 1 1 54 54 PHE N N 15 123.038 0.1 . 1 . . . A 54 PHE N . 25888 1 214 . 1 1 55 55 SER H H 1 9.170 0.02 . 1 . . . A 55 SER H . 25888 1 215 . 1 1 55 55 SER CA C 13 61.219 0.1 . 1 . . . A 55 SER CA . 25888 1 216 . 1 1 55 55 SER N N 15 108.978 0.1 . 1 . . . A 55 SER N . 25888 1 217 . 1 1 56 56 CYS H H 1 7.016 0.02 . 1 . . . A 56 CYS H . 25888 1 218 . 1 1 56 56 CYS CA C 13 62.790 0.1 . 1 . . . A 56 CYS CA . 25888 1 219 . 1 1 56 56 CYS N N 15 119.739 0.1 . 1 . . . A 56 CYS N . 25888 1 220 . 1 1 57 57 PHE H H 1 8.017 0.02 . 1 . . . A 57 PHE H . 25888 1 221 . 1 1 57 57 PHE CA C 13 60.929 0.1 . 1 . . . A 57 PHE CA . 25888 1 222 . 1 1 57 57 PHE N N 15 117.761 0.1 . 1 . . . A 57 PHE N . 25888 1 223 . 1 1 58 58 TRP H H 1 6.496 0.02 . 1 . . . A 58 TRP H . 25888 1 224 . 1 1 58 58 TRP CA C 13 56.453 0.1 . 1 . . . A 58 TRP CA . 25888 1 225 . 1 1 58 58 TRP N N 15 114.702 0.1 . 1 . . . A 58 TRP N . 25888 1 226 . 1 1 59 59 LYS H H 1 7.539 0.02 . 1 . . . A 59 LYS H . 25888 1 227 . 1 1 59 59 LYS CA C 13 56.514 0.1 . 1 . . . A 59 LYS CA . 25888 1 228 . 1 1 59 59 LYS N N 15 117.393 0.1 . 1 . . . A 59 LYS N . 25888 1 229 . 1 1 60 60 VAL H H 1 7.072 0.02 . 1 . . . A 60 VAL H . 25888 1 230 . 1 1 60 60 VAL HG11 H 1 0.640 0.02 . 2 . . . A 60 VAL HG11 . 25888 1 231 . 1 1 60 60 VAL HG12 H 1 0.640 0.02 . 2 . . . A 60 VAL HG12 . 25888 1 232 . 1 1 60 60 VAL HG13 H 1 0.640 0.02 . 2 . . . A 60 VAL HG13 . 25888 1 233 . 1 1 60 60 VAL HG21 H 1 0.465 0.02 . 2 . . . A 60 VAL HG21 . 25888 1 234 . 1 1 60 60 VAL HG22 H 1 0.465 0.02 . 2 . . . A 60 VAL HG22 . 25888 1 235 . 1 1 60 60 VAL HG23 H 1 0.465 0.02 . 2 . . . A 60 VAL HG23 . 25888 1 236 . 1 1 60 60 VAL CA C 13 62.105 0.1 . 1 . . . A 60 VAL CA . 25888 1 237 . 1 1 60 60 VAL CG1 C 13 21.123 0.1 . 2 . . . A 60 VAL CG1 . 25888 1 238 . 1 1 60 60 VAL CG2 C 13 20.008 0.1 . 2 . . . A 60 VAL CG2 . 25888 1 239 . 1 1 60 60 VAL N N 15 114.682 0.1 . 1 . . . A 60 VAL N . 25888 1 240 . 1 1 61 61 GLY H H 1 7.428 0.02 . 1 . . . A 61 GLY H . 25888 1 241 . 1 1 61 61 GLY CA C 13 45.394 0.1 . 1 . . . A 61 GLY CA . 25888 1 242 . 1 1 61 61 GLY N N 15 105.827 0.1 . 1 . . . A 61 GLY N . 25888 1 243 . 1 1 62 62 HIS H H 1 7.560 0.02 . 1 . . . A 62 HIS H . 25888 1 244 . 1 1 62 62 HIS CA C 13 55.540 0.1 . 1 . . . A 62 HIS CA . 25888 1 245 . 1 1 62 62 HIS N N 15 119.294 0.1 . 1 . . . A 62 HIS N . 25888 1 246 . 1 1 63 63 SER H H 1 8.374 0.02 . 1 . . . A 63 SER H . 25888 1 247 . 1 1 63 63 SER CA C 13 57.052 0.1 . 1 . . . A 63 SER CA . 25888 1 248 . 1 1 63 63 SER N N 15 116.800 0.1 . 1 . . . A 63 SER N . 25888 1 249 . 1 1 64 64 ILE H H 1 8.765 0.02 . 1 . . . A 64 ILE H . 25888 1 250 . 1 1 64 64 ILE HD11 H 1 0.027 0.02 . 1 . . . A 64 ILE HD11 . 25888 1 251 . 1 1 64 64 ILE HD12 H 1 0.027 0.02 . 1 . . . A 64 ILE HD12 . 25888 1 252 . 1 1 64 64 ILE HD13 H 1 0.027 0.02 . 1 . . . A 64 ILE HD13 . 25888 1 253 . 1 1 64 64 ILE CA C 13 60.192 0.1 . 1 . . . A 64 ILE CA . 25888 1 254 . 1 1 64 64 ILE CD1 C 13 12.851 0.1 . 1 . . . A 64 ILE CD1 . 25888 1 255 . 1 1 64 64 ILE N N 15 125.724 0.1 . 1 . . . A 64 ILE N . 25888 1 256 . 1 1 65 65 ARG H H 1 8.989 0.02 . 1 . . . A 65 ARG H . 25888 1 257 . 1 1 65 65 ARG CA C 13 56.787 0.1 . 1 . . . A 65 ARG CA . 25888 1 258 . 1 1 65 65 ARG N N 15 126.352 0.1 . 1 . . . A 65 ARG N . 25888 1 259 . 1 1 66 66 HIS H H 1 8.828 0.02 . 1 . . . A 66 HIS H . 25888 1 260 . 1 1 66 66 HIS CA C 13 51.801 0.1 . 1 . . . A 66 HIS CA . 25888 1 261 . 1 1 66 66 HIS N N 15 115.852 0.1 . 1 . . . A 66 HIS N . 25888 1 262 . 1 1 67 67 PRO CA C 13 65.218 0.1 . 1 . . . A 67 PRO CA . 25888 1 263 . 1 1 68 68 ASP H H 1 8.534 0.02 . 1 . . . A 68 ASP H . 25888 1 264 . 1 1 68 68 ASP CA C 13 54.924 0.1 . 1 . . . A 68 ASP CA . 25888 1 265 . 1 1 68 68 ASP N N 15 110.757 0.1 . 1 . . . A 68 ASP N . 25888 1 266 . 1 1 69 69 VAL H H 1 7.165 0.02 . 1 . . . A 69 VAL H . 25888 1 267 . 1 1 69 69 VAL HG11 H 1 0.913 0.02 . 2 . . . A 69 VAL HG11 . 25888 1 268 . 1 1 69 69 VAL HG12 H 1 0.913 0.02 . 2 . . . A 69 VAL HG12 . 25888 1 269 . 1 1 69 69 VAL HG13 H 1 0.913 0.02 . 2 . . . A 69 VAL HG13 . 25888 1 270 . 1 1 69 69 VAL HG21 H 1 0.898 0.02 . 2 . . . A 69 VAL HG21 . 25888 1 271 . 1 1 69 69 VAL HG22 H 1 0.898 0.02 . 2 . . . A 69 VAL HG22 . 25888 1 272 . 1 1 69 69 VAL HG23 H 1 0.898 0.02 . 2 . . . A 69 VAL HG23 . 25888 1 273 . 1 1 69 69 VAL CA C 13 62.228 0.1 . 1 . . . A 69 VAL CA . 25888 1 274 . 1 1 69 69 VAL CG1 C 13 21.123 0.1 . 2 . . . A 69 VAL CG1 . 25888 1 275 . 1 1 69 69 VAL CG2 C 13 20.424 0.1 . 2 . . . A 69 VAL CG2 . 25888 1 276 . 1 1 69 69 VAL N N 15 114.622 0.1 . 1 . . . A 69 VAL N . 25888 1 277 . 1 1 70 70 GLU H H 1 7.841 0.02 . 1 . . . A 70 GLU H . 25888 1 278 . 1 1 70 70 GLU CA C 13 57.436 0.1 . 1 . . . A 70 GLU CA . 25888 1 279 . 1 1 70 70 GLU N N 15 115.759 0.1 . 1 . . . A 70 GLU N . 25888 1 280 . 1 1 71 71 VAL H H 1 7.807 0.02 . 1 . . . A 71 VAL H . 25888 1 281 . 1 1 71 71 VAL HG11 H 1 0.824 0.02 . 2 . . . A 71 VAL HG11 . 25888 1 282 . 1 1 71 71 VAL HG12 H 1 0.824 0.02 . 2 . . . A 71 VAL HG12 . 25888 1 283 . 1 1 71 71 VAL HG13 H 1 0.824 0.02 . 2 . . . A 71 VAL HG13 . 25888 1 284 . 1 1 71 71 VAL HG21 H 1 0.787 0.02 . 2 . . . A 71 VAL HG21 . 25888 1 285 . 1 1 71 71 VAL HG22 H 1 0.787 0.02 . 2 . . . A 71 VAL HG22 . 25888 1 286 . 1 1 71 71 VAL HG23 H 1 0.787 0.02 . 2 . . . A 71 VAL HG23 . 25888 1 287 . 1 1 71 71 VAL CA C 13 60.245 0.1 . 1 . . . A 71 VAL CA . 25888 1 288 . 1 1 71 71 VAL CG1 C 13 22.555 0.1 . 2 . . . A 71 VAL CG1 . 25888 1 289 . 1 1 71 71 VAL CG2 C 13 21.645 0.1 . 2 . . . A 71 VAL CG2 . 25888 1 290 . 1 1 71 71 VAL N N 15 117.015 0.1 . 1 . . . A 71 VAL N . 25888 1 291 . 1 1 72 72 ASP H H 1 9.015 0.02 . 1 . . . A 72 ASP H . 25888 1 292 . 1 1 72 72 ASP CA C 13 55.707 0.1 . 1 . . . A 72 ASP CA . 25888 1 293 . 1 1 72 72 ASP N N 15 131.432 0.1 . 1 . . . A 72 ASP N . 25888 1 294 . 1 1 73 73 GLY H H 1 8.675 0.02 . 1 . . . A 73 GLY H . 25888 1 295 . 1 1 73 73 GLY CA C 13 44.920 0.1 . 1 . . . A 73 GLY CA . 25888 1 296 . 1 1 73 73 GLY N N 15 112.946 0.1 . 1 . . . A 73 GLY N . 25888 1 297 . 1 1 74 74 PHE H H 1 7.634 0.02 . 1 . . . A 74 PHE H . 25888 1 298 . 1 1 74 74 PHE CA C 13 62.193 0.1 . 1 . . . A 74 PHE CA . 25888 1 299 . 1 1 74 74 PHE N N 15 122.533 0.1 . 1 . . . A 74 PHE N . 25888 1 300 . 1 1 75 75 SER H H 1 8.686 0.02 . 1 . . . A 75 SER H . 25888 1 301 . 1 1 75 75 SER CA C 13 60.174 0.1 . 1 . . . A 75 SER CA . 25888 1 302 . 1 1 75 75 SER N N 15 109.154 0.1 . 1 . . . A 75 SER N . 25888 1 303 . 1 1 76 76 GLU H H 1 7.404 0.02 . 1 . . . A 76 GLU H . 25888 1 304 . 1 1 76 76 GLU CA C 13 55.987 0.1 . 1 . . . A 76 GLU CA . 25888 1 305 . 1 1 76 76 GLU N N 15 118.000 0.1 . 1 . . . A 76 GLU N . 25888 1 306 . 1 1 77 77 LEU H H 1 7.058 0.02 . 1 . . . A 77 LEU H . 25888 1 307 . 1 1 77 77 LEU HD11 H 1 0.498 0.02 . 2 . . . A 77 LEU HD11 . 25888 1 308 . 1 1 77 77 LEU HD12 H 1 0.498 0.02 . 2 . . . A 77 LEU HD12 . 25888 1 309 . 1 1 77 77 LEU HD13 H 1 0.498 0.02 . 2 . . . A 77 LEU HD13 . 25888 1 310 . 1 1 77 77 LEU HD21 H 1 0.195 0.02 . 2 . . . A 77 LEU HD21 . 25888 1 311 . 1 1 77 77 LEU HD22 H 1 0.195 0.02 . 2 . . . A 77 LEU HD22 . 25888 1 312 . 1 1 77 77 LEU HD23 H 1 0.195 0.02 . 2 . . . A 77 LEU HD23 . 25888 1 313 . 1 1 77 77 LEU CA C 13 53.829 0.1 . 1 . . . A 77 LEU CA . 25888 1 314 . 1 1 77 77 LEU CD1 C 13 25.535 0.1 . 2 . . . A 77 LEU CD1 . 25888 1 315 . 1 1 77 77 LEU CD2 C 13 21.061 0.1 . 2 . . . A 77 LEU CD2 . 25888 1 316 . 1 1 77 77 LEU N N 15 118.235 0.1 . 1 . . . A 77 LEU N . 25888 1 317 . 1 1 78 78 ARG H H 1 8.618 0.02 . 1 . . . A 78 ARG H . 25888 1 318 . 1 1 78 78 ARG CA C 13 57.014 0.1 . 1 . . . A 78 ARG CA . 25888 1 319 . 1 1 78 78 ARG N N 15 120.006 0.1 . 1 . . . A 78 ARG N . 25888 1 320 . 1 1 79 79 TRP H H 1 9.117 0.02 . 1 . . . A 79 TRP H . 25888 1 321 . 1 1 79 79 TRP CA C 13 61.693 0.1 . 1 . . . A 79 TRP CA . 25888 1 322 . 1 1 79 79 TRP N N 15 124.564 0.1 . 1 . . . A 79 TRP N . 25888 1 323 . 1 1 80 80 ASP H H 1 9.008 0.02 . 1 . . . A 80 ASP H . 25888 1 324 . 1 1 80 80 ASP CA C 13 56.821 0.1 . 1 . . . A 80 ASP CA . 25888 1 325 . 1 1 80 80 ASP N N 15 115.485 0.1 . 1 . . . A 80 ASP N . 25888 1 326 . 1 1 81 81 ASP H H 1 7.212 0.02 . 1 . . . A 81 ASP H . 25888 1 327 . 1 1 81 81 ASP CA C 13 56.611 0.1 . 1 . . . A 81 ASP CA . 25888 1 328 . 1 1 81 81 ASP N N 15 119.725 0.1 . 1 . . . A 81 ASP N . 25888 1 329 . 1 1 82 82 GLN H H 1 8.113 0.02 . 1 . . . A 82 GLN H . 25888 1 330 . 1 1 82 82 GLN CA C 13 59.376 0.1 . 1 . . . A 82 GLN CA . 25888 1 331 . 1 1 82 82 GLN N N 15 121.276 0.1 . 1 . . . A 82 GLN N . 25888 1 332 . 1 1 83 83 GLN H H 1 7.598 0.02 . 1 . . . A 83 GLN H . 25888 1 333 . 1 1 83 83 GLN CA C 13 57.550 0.1 . 1 . . . A 83 GLN CA . 25888 1 334 . 1 1 83 83 GLN N N 15 114.743 0.1 . 1 . . . A 83 GLN N . 25888 1 335 . 1 1 84 84 LYS H H 1 7.580 0.02 . 1 . . . A 84 LYS H . 25888 1 336 . 1 1 84 84 LYS CA C 13 59.337 0.1 . 1 . . . A 84 LYS CA . 25888 1 337 . 1 1 84 84 LYS N N 15 120.052 0.1 . 1 . . . A 84 LYS N . 25888 1 338 . 1 1 85 85 VAL H H 1 8.460 0.02 . 1 . . . A 85 VAL H . 25888 1 339 . 1 1 85 85 VAL HG11 H 1 1.215 0.02 . 2 . . . A 85 VAL HG11 . 25888 1 340 . 1 1 85 85 VAL HG12 H 1 1.215 0.02 . 2 . . . A 85 VAL HG12 . 25888 1 341 . 1 1 85 85 VAL HG13 H 1 1.215 0.02 . 2 . . . A 85 VAL HG13 . 25888 1 342 . 1 1 85 85 VAL HG21 H 1 1.170 0.02 . 2 . . . A 85 VAL HG21 . 25888 1 343 . 1 1 85 85 VAL HG22 H 1 1.170 0.02 . 2 . . . A 85 VAL HG22 . 25888 1 344 . 1 1 85 85 VAL HG23 H 1 1.170 0.02 . 2 . . . A 85 VAL HG23 . 25888 1 345 . 1 1 85 85 VAL CA C 13 67.173 0.1 . 1 . . . A 85 VAL CA . 25888 1 346 . 1 1 85 85 VAL CG1 C 13 23.261 0.1 . 2 . . . A 85 VAL CG1 . 25888 1 347 . 1 1 85 85 VAL CG2 C 13 21.496 0.1 . 2 . . . A 85 VAL CG2 . 25888 1 348 . 1 1 85 85 VAL N N 15 121.053 0.1 . 1 . . . A 85 VAL N . 25888 1 349 . 1 1 86 86 LYS H H 1 8.280 0.02 . 1 . . . A 86 LYS H . 25888 1 350 . 1 1 86 86 LYS CA C 13 60.312 0.1 . 1 . . . A 86 LYS CA . 25888 1 351 . 1 1 86 86 LYS N N 15 118.221 0.1 . 1 . . . A 86 LYS N . 25888 1 352 . 1 1 87 87 LYS H H 1 8.643 0.02 . 1 . . . A 87 LYS H . 25888 1 353 . 1 1 87 87 LYS CA C 13 58.507 0.1 . 1 . . . A 87 LYS CA . 25888 1 354 . 1 1 87 87 LYS N N 15 117.522 0.1 . 1 . . . A 87 LYS N . 25888 1 355 . 1 1 88 88 THR H H 1 7.837 0.02 . 1 . . . A 88 THR H . 25888 1 356 . 1 1 88 88 THR CA C 13 66.081 0.1 . 1 . . . A 88 THR CA . 25888 1 357 . 1 1 88 88 THR N N 15 116.017 0.1 . 1 . . . A 88 THR N . 25888 1 358 . 1 1 89 89 ALA H H 1 7.830 0.02 . 1 . . . A 89 ALA H . 25888 1 359 . 1 1 89 89 ALA CA C 13 54.197 0.1 . 1 . . . A 89 ALA CA . 25888 1 360 . 1 1 89 89 ALA N N 15 123.210 0.1 . 1 . . . A 89 ALA N . 25888 1 361 . 1 1 90 90 GLU H H 1 7.712 0.02 . 1 . . . A 90 GLU H . 25888 1 362 . 1 1 90 90 GLU CA C 13 57.866 0.1 . 1 . . . A 90 GLU CA . 25888 1 363 . 1 1 90 90 GLU N N 15 116.765 0.1 . 1 . . . A 90 GLU N . 25888 1 364 . 1 1 91 91 ALA H H 1 7.473 0.02 . 1 . . . A 91 ALA H . 25888 1 365 . 1 1 91 91 ALA CA C 13 52.512 0.1 . 1 . . . A 91 ALA CA . 25888 1 366 . 1 1 91 91 ALA N N 15 120.568 0.1 . 1 . . . A 91 ALA N . 25888 1 367 . 1 1 92 92 GLY H H 1 7.896 0.02 . 1 . . . A 92 GLY H . 25888 1 368 . 1 1 92 92 GLY CA C 13 45.200 0.1 . 1 . . . A 92 GLY CA . 25888 1 369 . 1 1 92 92 GLY N N 15 106.372 0.1 . 1 . . . A 92 GLY N . 25888 1 370 . 1 1 93 93 GLY H H 1 7.772 0.02 . 1 . . . A 93 GLY H . 25888 1 371 . 1 1 93 93 GLY CA C 13 44.404 0.1 . 1 . . . A 93 GLY CA . 25888 1 372 . 1 1 93 93 GLY N N 15 106.355 0.1 . 1 . . . A 93 GLY N . 25888 1 373 . 1 1 94 94 VAL H H 1 7.838 0.02 . 1 . . . A 94 VAL H . 25888 1 374 . 1 1 94 94 VAL HG11 H 1 0.961 0.02 . 2 . . . A 94 VAL HG11 . 25888 1 375 . 1 1 94 94 VAL HG12 H 1 0.961 0.02 . 2 . . . A 94 VAL HG12 . 25888 1 376 . 1 1 94 94 VAL HG13 H 1 0.961 0.02 . 2 . . . A 94 VAL HG13 . 25888 1 377 . 1 1 94 94 VAL HG21 H 1 0.963 0.02 . 2 . . . A 94 VAL HG21 . 25888 1 378 . 1 1 94 94 VAL HG22 H 1 0.963 0.02 . 2 . . . A 94 VAL HG22 . 25888 1 379 . 1 1 94 94 VAL HG23 H 1 0.963 0.02 . 2 . . . A 94 VAL HG23 . 25888 1 380 . 1 1 94 94 VAL CA C 13 61.921 0.1 . 1 . . . A 94 VAL CA . 25888 1 381 . 1 1 94 94 VAL CG1 C 13 21.265 0.1 . 2 . . . A 94 VAL CG1 . 25888 1 382 . 1 1 94 94 VAL CG2 C 13 20.529 0.1 . 2 . . . A 94 VAL CG2 . 25888 1 383 . 1 1 94 94 VAL N N 15 118.147 0.1 . 1 . . . A 94 VAL N . 25888 1 384 . 1 1 95 95 THR H H 1 8.147 0.02 . 1 . . . A 95 THR H . 25888 1 385 . 1 1 95 95 THR CA C 13 61.544 0.1 . 1 . . . A 95 THR CA . 25888 1 386 . 1 1 95 95 THR N N 15 116.905 0.1 . 1 . . . A 95 THR N . 25888 1 387 . 1 1 96 96 GLY H H 1 8.318 0.02 . 1 . . . A 96 GLY H . 25888 1 388 . 1 1 96 96 GLY CA C 13 44.858 0.1 . 1 . . . A 96 GLY CA . 25888 1 389 . 1 1 96 96 GLY N N 15 110.815 0.1 . 1 . . . A 96 GLY N . 25888 1 390 . 1 1 97 97 LYS H H 1 8.245 0.02 . 1 . . . A 97 LYS H . 25888 1 391 . 1 1 97 97 LYS CA C 13 55.966 0.1 . 1 . . . A 97 LYS CA . 25888 1 392 . 1 1 97 97 LYS N N 15 120.781 0.1 . 1 . . . A 97 LYS N . 25888 1 393 . 1 1 98 98 GLY H H 1 8.485 0.02 . 1 . . . A 98 GLY H . 25888 1 394 . 1 1 98 98 GLY CA C 13 45.016 0.1 . 1 . . . A 98 GLY CA . 25888 1 395 . 1 1 98 98 GLY N N 15 109.911 0.1 . 1 . . . A 98 GLY N . 25888 1 396 . 1 1 99 99 GLN H H 1 8.291 0.02 . 1 . . . A 99 GLN H . 25888 1 397 . 1 1 99 99 GLN CA C 13 55.478 0.1 . 1 . . . A 99 GLN CA . 25888 1 398 . 1 1 99 99 GLN N N 15 119.745 0.1 . 1 . . . A 99 GLN N . 25888 1 399 . 1 1 100 100 ASP H H 1 8.372 0.02 . 1 . . . A 100 ASP H . 25888 1 400 . 1 1 100 100 ASP CA C 13 54.258 0.1 . 1 . . . A 100 ASP CA . 25888 1 401 . 1 1 100 100 ASP N N 15 120.767 0.1 . 1 . . . A 100 ASP N . 25888 1 402 . 1 1 101 101 GLY H H 1 8.273 0.02 . 1 . . . A 101 GLY H . 25888 1 403 . 1 1 101 101 GLY CA C 13 45.087 0.1 . 1 . . . A 101 GLY CA . 25888 1 404 . 1 1 101 101 GLY N N 15 108.642 0.1 . 1 . . . A 101 GLY N . 25888 1 405 . 1 1 102 102 ILE H H 1 7.990 0.02 . 1 . . . A 102 ILE H . 25888 1 406 . 1 1 102 102 ILE HG21 H 1 0.890 0.02 . 1 . . . A 102 ILE HG21 . 25888 1 407 . 1 1 102 102 ILE HG22 H 1 0.890 0.02 . 1 . . . A 102 ILE HG22 . 25888 1 408 . 1 1 102 102 ILE HG23 H 1 0.890 0.02 . 1 . . . A 102 ILE HG23 . 25888 1 409 . 1 1 102 102 ILE HD11 H 1 0.858 0.02 . 1 . . . A 102 ILE HD11 . 25888 1 410 . 1 1 102 102 ILE HD12 H 1 0.858 0.02 . 1 . . . A 102 ILE HD12 . 25888 1 411 . 1 1 102 102 ILE HD13 H 1 0.858 0.02 . 1 . . . A 102 ILE HD13 . 25888 1 412 . 1 1 102 102 ILE CA C 13 61.114 0.1 . 1 . . . A 102 ILE CA . 25888 1 413 . 1 1 102 102 ILE CG2 C 13 16.794 0.1 . 1 . . . A 102 ILE CG2 . 25888 1 414 . 1 1 102 102 ILE CD1 C 13 12.780 0.1 . 1 . . . A 102 ILE CD1 . 25888 1 415 . 1 1 102 102 ILE N N 15 119.653 0.1 . 1 . . . A 102 ILE N . 25888 1 416 . 1 1 103 103 GLY H H 1 8.517 0.02 . 1 . . . A 103 GLY H . 25888 1 417 . 1 1 103 103 GLY CA C 13 44.990 0.1 . 1 . . . A 103 GLY CA . 25888 1 418 . 1 1 103 103 GLY N N 15 112.288 0.1 . 1 . . . A 103 GLY N . 25888 1 419 . 1 1 104 104 SER H H 1 8.163 0.02 . 1 . . . A 104 SER H . 25888 1 420 . 1 1 104 104 SER CA C 13 58.120 0.1 . 1 . . . A 104 SER CA . 25888 1 421 . 1 1 104 104 SER N N 15 115.552 0.1 . 1 . . . A 104 SER N . 25888 1 422 . 1 1 105 105 LYS H H 1 8.337 0.02 . 1 . . . A 105 LYS H . 25888 1 423 . 1 1 105 105 LYS CA C 13 56.058 0.1 . 1 . . . A 105 LYS CA . 25888 1 424 . 1 1 105 105 LYS N N 15 122.601 0.1 . 1 . . . A 105 LYS N . 25888 1 425 . 1 1 106 106 ALA H H 1 8.153 0.02 . 1 . . . A 106 ALA H . 25888 1 426 . 1 1 106 106 ALA CA C 13 52.213 0.1 . 1 . . . A 106 ALA CA . 25888 1 427 . 1 1 106 106 ALA N N 15 124.219 0.1 . 1 . . . A 106 ALA N . 25888 1 428 . 1 1 107 107 GLU H H 1 8.239 0.02 . 1 . . . A 107 GLU H . 25888 1 429 . 1 1 107 107 GLU CA C 13 55.794 0.1 . 1 . . . A 107 GLU CA . 25888 1 430 . 1 1 107 107 GLU N N 15 119.472 0.1 . 1 . . . A 107 GLU N . 25888 1 431 . 1 1 108 108 LYS H H 1 8.605 0.02 . 1 . . . A 108 LYS H . 25888 1 432 . 1 1 108 108 LYS CA C 13 56.383 0.1 . 1 . . . A 108 LYS CA . 25888 1 433 . 1 1 108 108 LYS N N 15 123.677 0.1 . 1 . . . A 108 LYS N . 25888 1 434 . 1 1 109 109 THR H H 1 8.021 0.02 . 1 . . . A 109 THR H . 25888 1 435 . 1 1 109 109 THR CA C 13 62.041 0.1 . 1 . . . A 109 THR CA . 25888 1 436 . 1 1 109 109 THR N N 15 115.958 0.1 . 1 . . . A 109 THR N . 25888 1 437 . 1 1 110 110 LEU H H 1 8.920 0.02 . 1 . . . A 110 LEU H . 25888 1 438 . 1 1 110 110 LEU HD11 H 1 0.451 0.02 . 2 . . . A 110 LEU HD11 . 25888 1 439 . 1 1 110 110 LEU HD12 H 1 0.451 0.02 . 2 . . . A 110 LEU HD12 . 25888 1 440 . 1 1 110 110 LEU HD13 H 1 0.451 0.02 . 2 . . . A 110 LEU HD13 . 25888 1 441 . 1 1 110 110 LEU HD21 H 1 0.404 0.02 . 2 . . . A 110 LEU HD21 . 25888 1 442 . 1 1 110 110 LEU HD22 H 1 0.404 0.02 . 2 . . . A 110 LEU HD22 . 25888 1 443 . 1 1 110 110 LEU HD23 H 1 0.404 0.02 . 2 . . . A 110 LEU HD23 . 25888 1 444 . 1 1 110 110 LEU CA C 13 54.258 0.1 . 1 . . . A 110 LEU CA . 25888 1 445 . 1 1 110 110 LEU CD1 C 13 21.921 0.1 . 2 . . . A 110 LEU CD1 . 25888 1 446 . 1 1 110 110 LEU CD2 C 13 26.387 0.1 . 2 . . . A 110 LEU CD2 . 25888 1 447 . 1 1 110 110 LEU N N 15 127.056 0.1 . 1 . . . A 110 LEU N . 25888 1 448 . 1 1 111 111 GLY H H 1 8.418 0.02 . 1 . . . A 111 GLY H . 25888 1 449 . 1 1 111 111 GLY CA C 13 45.622 0.1 . 1 . . . A 111 GLY CA . 25888 1 450 . 1 1 111 111 GLY N N 15 106.863 0.1 . 1 . . . A 111 GLY N . 25888 1 451 . 1 1 112 112 ASP H H 1 8.680 0.02 . 1 . . . A 112 ASP H . 25888 1 452 . 1 1 112 112 ASP CA C 13 53.565 0.1 . 1 . . . A 112 ASP CA . 25888 1 453 . 1 1 112 112 ASP N N 15 115.365 0.1 . 1 . . . A 112 ASP N . 25888 1 454 . 1 1 113 113 PHE H H 1 7.232 0.02 . 1 . . . A 113 PHE H . 25888 1 455 . 1 1 113 113 PHE CA C 13 56.112 0.1 . 1 . . . A 113 PHE CA . 25888 1 456 . 1 1 113 113 PHE N N 15 115.749 0.1 . 1 . . . A 113 PHE N . 25888 1 457 . 1 1 114 114 ALA H H 1 8.392 0.02 . 1 . . . A 114 ALA H . 25888 1 458 . 1 1 114 114 ALA CA C 13 50.537 0.1 . 1 . . . A 114 ALA CA . 25888 1 459 . 1 1 114 114 ALA N N 15 123.603 0.1 . 1 . . . A 114 ALA N . 25888 1 460 . 1 1 115 115 ALA H H 1 8.616 0.02 . 1 . . . A 115 ALA H . 25888 1 461 . 1 1 115 115 ALA CA C 13 50.203 0.1 . 1 . . . A 115 ALA CA . 25888 1 462 . 1 1 115 115 ALA N N 15 118.473 0.1 . 1 . . . A 115 ALA N . 25888 1 463 . 1 1 116 116 GLU H H 1 8.695 0.02 . 1 . . . A 116 GLU H . 25888 1 464 . 1 1 116 116 GLU CA C 13 54.311 0.1 . 1 . . . A 116 GLU CA . 25888 1 465 . 1 1 116 116 GLU N N 15 114.847 0.1 . 1 . . . A 116 GLU N . 25888 1 466 . 1 1 117 117 TYR H H 1 7.921 0.02 . 1 . . . A 117 TYR H . 25888 1 467 . 1 1 117 117 TYR CA C 13 57.752 0.1 . 1 . . . A 117 TYR CA . 25888 1 468 . 1 1 117 117 TYR N N 15 117.299 0.1 . 1 . . . A 117 TYR N . 25888 1 469 . 1 1 118 118 ALA H H 1 9.290 0.02 . 1 . . . A 118 ALA H . 25888 1 470 . 1 1 118 118 ALA CA C 13 53.372 0.1 . 1 . . . A 118 ALA CA . 25888 1 471 . 1 1 118 118 ALA N N 15 124.586 0.1 . 1 . . . A 118 ALA N . 25888 1 472 . 1 1 119 119 LYS H H 1 6.659 0.02 . 1 . . . A 119 LYS H . 25888 1 473 . 1 1 119 119 LYS CA C 13 58.120 0.1 . 1 . . . A 119 LYS CA . 25888 1 474 . 1 1 119 119 LYS N N 15 121.852 0.1 . 1 . . . A 119 LYS N . 25888 1 475 . 1 1 120 120 SER H H 1 7.548 0.02 . 1 . . . A 120 SER H . 25888 1 476 . 1 1 120 120 SER CA C 13 56.997 0.1 . 1 . . . A 120 SER CA . 25888 1 477 . 1 1 120 120 SER N N 15 112.350 0.1 . 1 . . . A 120 SER N . 25888 1 478 . 1 1 122 122 ARG H H 1 8.653 0.02 . 1 . . . A 122 ARG H . 25888 1 479 . 1 1 122 122 ARG CA C 13 56.532 0.1 . 1 . . . A 122 ARG CA . 25888 1 480 . 1 1 122 122 ARG N N 15 114.994 0.1 . 1 . . . A 122 ARG N . 25888 1 481 . 1 1 123 123 SER H H 1 9.424 0.02 . 1 . . . A 123 SER H . 25888 1 482 . 1 1 123 123 SER CA C 13 57.611 0.1 . 1 . . . A 123 SER CA . 25888 1 483 . 1 1 123 123 SER N N 15 119.994 0.1 . 1 . . . A 123 SER N . 25888 1 484 . 1 1 124 124 THR H H 1 8.685 0.02 . 1 . . . A 124 THR H . 25888 1 485 . 1 1 124 124 THR CA C 13 61.652 0.1 . 1 . . . A 124 THR CA . 25888 1 486 . 1 1 124 124 THR N N 15 118.394 0.1 . 1 . . . A 124 THR N . 25888 1 487 . 1 1 125 125 CYS H H 1 8.332 0.02 . 1 . . . A 125 CYS H . 25888 1 488 . 1 1 125 125 CYS CA C 13 57.197 0.1 . 1 . . . A 125 CYS CA . 25888 1 489 . 1 1 125 125 CYS N N 15 126.502 0.1 . 1 . . . A 125 CYS N . 25888 1 490 . 1 1 126 126 LYS H H 1 8.638 0.02 . 1 . . . A 126 LYS H . 25888 1 491 . 1 1 126 126 LYS CA C 13 55.136 0.1 . 1 . . . A 126 LYS CA . 25888 1 492 . 1 1 126 126 LYS N N 15 128.394 0.1 . 1 . . . A 126 LYS N . 25888 1 493 . 1 1 127 127 GLY H H 1 9.154 0.02 . 1 . . . A 127 GLY H . 25888 1 494 . 1 1 127 127 GLY CA C 13 45.534 0.1 . 1 . . . A 127 GLY CA . 25888 1 495 . 1 1 127 127 GLY N N 15 111.594 0.1 . 1 . . . A 127 GLY N . 25888 1 496 . 1 1 128 128 CYS H H 1 8.103 0.02 . 1 . . . A 128 CYS H . 25888 1 497 . 1 1 128 128 CYS CA C 13 58.163 0.1 . 1 . . . A 128 CYS CA . 25888 1 498 . 1 1 128 128 CYS N N 15 119.591 0.1 . 1 . . . A 128 CYS N . 25888 1 499 . 1 1 129 129 MET H H 1 8.163 0.02 . 1 . . . A 129 MET H . 25888 1 500 . 1 1 129 129 MET CA C 13 56.505 0.1 . 1 . . . A 129 MET CA . 25888 1 501 . 1 1 129 129 MET N N 15 117.296 0.1 . 1 . . . A 129 MET N . 25888 1 502 . 1 1 130 130 GLU H H 1 8.310 0.02 . 1 . . . A 130 GLU H . 25888 1 503 . 1 1 130 130 GLU CA C 13 54.534 0.1 . 1 . . . A 130 GLU CA . 25888 1 504 . 1 1 130 130 GLU N N 15 119.063 0.1 . 1 . . . A 130 GLU N . 25888 1 505 . 1 1 131 131 LYS H H 1 8.625 0.02 . 1 . . . A 131 LYS H . 25888 1 506 . 1 1 131 131 LYS CA C 13 56.014 0.1 . 1 . . . A 131 LYS CA . 25888 1 507 . 1 1 131 131 LYS N N 15 119.472 0.1 . 1 . . . A 131 LYS N . 25888 1 508 . 1 1 132 132 ILE H H 1 8.119 0.02 . 1 . . . A 132 ILE H . 25888 1 509 . 1 1 132 132 ILE HG21 H 1 0.692 0.02 . 1 . . . A 132 ILE HG21 . 25888 1 510 . 1 1 132 132 ILE HG22 H 1 0.692 0.02 . 1 . . . A 132 ILE HG22 . 25888 1 511 . 1 1 132 132 ILE HG23 H 1 0.692 0.02 . 1 . . . A 132 ILE HG23 . 25888 1 512 . 1 1 132 132 ILE HD11 H 1 0.384 0.02 . 1 . . . A 132 ILE HD11 . 25888 1 513 . 1 1 132 132 ILE HD12 H 1 0.384 0.02 . 1 . . . A 132 ILE HD12 . 25888 1 514 . 1 1 132 132 ILE HD13 H 1 0.384 0.02 . 1 . . . A 132 ILE HD13 . 25888 1 515 . 1 1 132 132 ILE CA C 13 60.376 0.1 . 1 . . . A 132 ILE CA . 25888 1 516 . 1 1 132 132 ILE CG2 C 13 16.828 0.1 . 1 . . . A 132 ILE CG2 . 25888 1 517 . 1 1 132 132 ILE CD1 C 13 13.643 0.1 . 1 . . . A 132 ILE CD1 . 25888 1 518 . 1 1 132 132 ILE N N 15 124.241 0.1 . 1 . . . A 132 ILE N . 25888 1 519 . 1 1 133 133 GLU H H 1 8.721 0.02 . 1 . . . A 133 GLU H . 25888 1 520 . 1 1 133 133 GLU CA C 13 56.198 0.1 . 1 . . . A 133 GLU CA . 25888 1 521 . 1 1 133 133 GLU N N 15 128.930 0.1 . 1 . . . A 133 GLU N . 25888 1 522 . 1 1 134 134 LYS H H 1 8.273 0.02 . 1 . . . A 134 LYS H . 25888 1 523 . 1 1 134 134 LYS CA C 13 57.971 0.1 . 1 . . . A 134 LYS CA . 25888 1 524 . 1 1 134 134 LYS N N 15 122.211 0.1 . 1 . . . A 134 LYS N . 25888 1 525 . 1 1 135 135 GLY H H 1 8.810 0.02 . 1 . . . A 135 GLY H . 25888 1 526 . 1 1 135 135 GLY CA C 13 44.779 0.1 . 1 . . . A 135 GLY CA . 25888 1 527 . 1 1 135 135 GLY N N 15 113.703 0.1 . 1 . . . A 135 GLY N . 25888 1 528 . 1 1 136 136 GLN H H 1 7.649 0.02 . 1 . . . A 136 GLN H . 25888 1 529 . 1 1 136 136 GLN CA C 13 54.504 0.1 . 1 . . . A 136 GLN CA . 25888 1 530 . 1 1 136 136 GLN N N 15 118.199 0.1 . 1 . . . A 136 GLN N . 25888 1 531 . 1 1 137 137 VAL H H 1 8.846 0.02 . 1 . . . A 137 VAL H . 25888 1 532 . 1 1 137 137 VAL HG11 H 1 0.888 0.02 . 2 . . . A 137 VAL HG11 . 25888 1 533 . 1 1 137 137 VAL HG12 H 1 0.888 0.02 . 2 . . . A 137 VAL HG12 . 25888 1 534 . 1 1 137 137 VAL HG13 H 1 0.888 0.02 . 2 . . . A 137 VAL HG13 . 25888 1 535 . 1 1 137 137 VAL HG21 H 1 0.728 0.02 . 2 . . . A 137 VAL HG21 . 25888 1 536 . 1 1 137 137 VAL HG22 H 1 0.728 0.02 . 2 . . . A 137 VAL HG22 . 25888 1 537 . 1 1 137 137 VAL HG23 H 1 0.728 0.02 . 2 . . . A 137 VAL HG23 . 25888 1 538 . 1 1 137 137 VAL CA C 13 64.089 0.1 . 1 . . . A 137 VAL CA . 25888 1 539 . 1 1 137 137 VAL CG1 C 13 23.892 0.1 . 2 . . . A 137 VAL CG1 . 25888 1 540 . 1 1 137 137 VAL CG2 C 13 21.873 0.1 . 2 . . . A 137 VAL CG2 . 25888 1 541 . 1 1 137 137 VAL N N 15 122.636 0.1 . 1 . . . A 137 VAL N . 25888 1 542 . 1 1 138 138 ARG H H 1 8.923 0.02 . 1 . . . A 138 ARG H . 25888 1 543 . 1 1 138 138 ARG CA C 13 53.214 0.1 . 1 . . . A 138 ARG CA . 25888 1 544 . 1 1 138 138 ARG N N 15 121.470 0.1 . 1 . . . A 138 ARG N . 25888 1 545 . 1 1 139 139 LEU H H 1 9.080 0.02 . 1 . . . A 139 LEU H . 25888 1 546 . 1 1 139 139 LEU HD11 H 1 0.361 0.02 . 2 . . . A 139 LEU HD11 . 25888 1 547 . 1 1 139 139 LEU HD12 H 1 0.361 0.02 . 2 . . . A 139 LEU HD12 . 25888 1 548 . 1 1 139 139 LEU HD13 H 1 0.361 0.02 . 2 . . . A 139 LEU HD13 . 25888 1 549 . 1 1 139 139 LEU HD21 H 1 0.324 0.02 . 2 . . . A 139 LEU HD21 . 25888 1 550 . 1 1 139 139 LEU HD22 H 1 0.324 0.02 . 2 . . . A 139 LEU HD22 . 25888 1 551 . 1 1 139 139 LEU HD23 H 1 0.324 0.02 . 2 . . . A 139 LEU HD23 . 25888 1 552 . 1 1 139 139 LEU CA C 13 52.424 0.1 . 1 . . . A 139 LEU CA . 25888 1 553 . 1 1 139 139 LEU CD1 C 13 24.965 0.1 . 2 . . . A 139 LEU CD1 . 25888 1 554 . 1 1 139 139 LEU CD2 C 13 24.805 0.1 . 2 . . . A 139 LEU CD2 . 25888 1 555 . 1 1 139 139 LEU N N 15 121.615 0.1 . 1 . . . A 139 LEU N . 25888 1 556 . 1 1 140 140 SER H H 1 9.278 0.02 . 1 . . . A 140 SER H . 25888 1 557 . 1 1 140 140 SER CA C 13 54.504 0.1 . 1 . . . A 140 SER CA . 25888 1 558 . 1 1 140 140 SER N N 15 115.766 0.1 . 1 . . . A 140 SER N . 25888 1 559 . 1 1 141 141 LYS H H 1 7.840 0.02 . 1 . . . A 141 LYS H . 25888 1 560 . 1 1 141 141 LYS CA C 13 54.680 0.1 . 1 . . . A 141 LYS CA . 25888 1 561 . 1 1 141 141 LYS N N 15 118.714 0.1 . 1 . . . A 141 LYS N . 25888 1 562 . 1 1 142 142 LYS H H 1 8.063 0.02 . 1 . . . A 142 LYS H . 25888 1 563 . 1 1 142 142 LYS CA C 13 54.522 0.1 . 1 . . . A 142 LYS CA . 25888 1 564 . 1 1 142 142 LYS N N 15 126.494 0.1 . 1 . . . A 142 LYS N . 25888 1 565 . 1 1 143 143 MET H H 1 8.804 0.02 . 1 . . . A 143 MET H . 25888 1 566 . 1 1 143 143 MET HE1 H 1 2.014 0.02 . 1 . . . A 143 MET HE1 . 25888 1 567 . 1 1 143 143 MET HE2 H 1 2.014 0.02 . 1 . . . A 143 MET HE2 . 25888 1 568 . 1 1 143 143 MET HE3 H 1 2.014 0.02 . 1 . . . A 143 MET HE3 . 25888 1 569 . 1 1 143 143 MET CA C 13 54.675 0.1 . 1 . . . A 143 MET CA . 25888 1 570 . 1 1 143 143 MET CE C 13 16.855 0.1 . 1 . . . A 143 MET CE . 25888 1 571 . 1 1 143 143 MET N N 15 119.894 0.1 . 1 . . . A 143 MET N . 25888 1 572 . 1 1 144 144 VAL H H 1 8.193 0.02 . 1 . . . A 144 VAL H . 25888 1 573 . 1 1 144 144 VAL HG11 H 1 0.691 0.02 . 2 . . . A 144 VAL HG11 . 25888 1 574 . 1 1 144 144 VAL HG12 H 1 0.691 0.02 . 2 . . . A 144 VAL HG12 . 25888 1 575 . 1 1 144 144 VAL HG13 H 1 0.691 0.02 . 2 . . . A 144 VAL HG13 . 25888 1 576 . 1 1 144 144 VAL HG21 H 1 0.711 0.02 . 2 . . . A 144 VAL HG21 . 25888 1 577 . 1 1 144 144 VAL HG22 H 1 0.711 0.02 . 2 . . . A 144 VAL HG22 . 25888 1 578 . 1 1 144 144 VAL HG23 H 1 0.711 0.02 . 2 . . . A 144 VAL HG23 . 25888 1 579 . 1 1 144 144 VAL CA C 13 61.645 0.1 . 1 . . . A 144 VAL CA . 25888 1 580 . 1 1 144 144 VAL CG1 C 13 21.596 0.1 . 2 . . . A 144 VAL CG1 . 25888 1 581 . 1 1 144 144 VAL CG2 C 13 20.931 0.1 . 2 . . . A 144 VAL CG2 . 25888 1 582 . 1 1 144 144 VAL N N 15 122.028 0.1 . 1 . . . A 144 VAL N . 25888 1 583 . 1 1 145 145 ASP H H 1 9.811 0.02 . 1 . . . A 145 ASP H . 25888 1 584 . 1 1 145 145 ASP CA C 13 50.326 0.1 . 1 . . . A 145 ASP CA . 25888 1 585 . 1 1 145 145 ASP N N 15 131.694 0.1 . 1 . . . A 145 ASP N . 25888 1 586 . 1 1 146 146 PRO HA H 1 4.108 0.02 . 1 . . . A 146 PRO HA . 25888 1 587 . 1 1 146 146 PRO HB2 H 1 1.934 0.02 . 2 . . . A 146 PRO HB2 . 25888 1 588 . 1 1 146 146 PRO HB3 H 1 2.253 0.02 . 2 . . . A 146 PRO HB3 . 25888 1 589 . 1 1 146 146 PRO HG2 H 1 2.024 0.02 . 1 . . . A 146 PRO HG2 . 25888 1 590 . 1 1 146 146 PRO HG3 H 1 2.024 0.02 . 1 . . . A 146 PRO HG3 . 25888 1 591 . 1 1 146 146 PRO CA C 13 64.107 0.1 . 1 . . . A 146 PRO CA . 25888 1 592 . 1 1 147 147 GLU H H 1 8.320 0.02 . 1 . . . A 147 GLU H . 25888 1 593 . 1 1 147 147 GLU CA C 13 56.541 0.1 . 1 . . . A 147 GLU CA . 25888 1 594 . 1 1 147 147 GLU N N 15 115.294 0.1 . 1 . . . A 147 GLU N . 25888 1 595 . 1 1 148 148 LYS H H 1 7.660 0.02 . 1 . . . A 148 LYS H . 25888 1 596 . 1 1 148 148 LYS CA C 13 53.097 0.1 . 1 . . . A 148 LYS CA . 25888 1 597 . 1 1 148 148 LYS N N 15 117.929 0.1 . 1 . . . A 148 LYS N . 25888 1 598 . 1 1 149 149 PRO HA H 1 4.233 0.02 . 1 . . . A 149 PRO HA . 25888 1 599 . 1 1 149 149 PRO HB2 H 1 1.817 0.02 . 2 . . . A 149 PRO HB2 . 25888 1 600 . 1 1 149 149 PRO HB3 H 1 1.966 0.02 . 2 . . . A 149 PRO HB3 . 25888 1 601 . 1 1 149 149 PRO HG2 H 1 1.877 0.02 . 1 . . . A 149 PRO HG2 . 25888 1 602 . 1 1 149 149 PRO HG3 H 1 1.877 0.02 . 1 . . . A 149 PRO HG3 . 25888 1 603 . 1 1 149 149 PRO CA C 13 64.886 0.1 . 1 . . . A 149 PRO CA . 25888 1 604 . 1 1 150 150 GLN H H 1 9.378 0.02 . 1 . . . A 150 GLN H . 25888 1 605 . 1 1 150 150 GLN CA C 13 56.883 0.1 . 1 . . . A 150 GLN CA . 25888 1 606 . 1 1 150 150 GLN N N 15 119.531 0.1 . 1 . . . A 150 GLN N . 25888 1 607 . 1 1 151 151 LEU H H 1 7.142 0.02 . 1 . . . A 151 LEU H . 25888 1 608 . 1 1 151 151 LEU HD11 H 1 0.238 0.02 . 2 . . . A 151 LEU HD11 . 25888 1 609 . 1 1 151 151 LEU HD12 H 1 0.238 0.02 . 2 . . . A 151 LEU HD12 . 25888 1 610 . 1 1 151 151 LEU HD13 H 1 0.238 0.02 . 2 . . . A 151 LEU HD13 . 25888 1 611 . 1 1 151 151 LEU HD21 H 1 0.352 0.02 . 2 . . . A 151 LEU HD21 . 25888 1 612 . 1 1 151 151 LEU HD22 H 1 0.352 0.02 . 2 . . . A 151 LEU HD22 . 25888 1 613 . 1 1 151 151 LEU HD23 H 1 0.352 0.02 . 2 . . . A 151 LEU HD23 . 25888 1 614 . 1 1 151 151 LEU CA C 13 54.333 0.1 . 1 . . . A 151 LEU CA . 25888 1 615 . 1 1 151 151 LEU CD1 C 13 25.010 0.1 . 2 . . . A 151 LEU CD1 . 25888 1 616 . 1 1 151 151 LEU CD2 C 13 20.878 0.1 . 2 . . . A 151 LEU CD2 . 25888 1 617 . 1 1 151 151 LEU N N 15 117.441 0.1 . 1 . . . A 151 LEU N . 25888 1 618 . 1 1 152 152 GLY H H 1 7.441 0.02 . 1 . . . A 152 GLY H . 25888 1 619 . 1 1 152 152 GLY CA C 13 44.272 0.1 . 1 . . . A 152 GLY CA . 25888 1 620 . 1 1 152 152 GLY N N 15 103.991 0.1 . 1 . . . A 152 GLY N . 25888 1 621 . 1 1 153 153 MET H H 1 8.224 0.02 . 1 . . . A 153 MET H . 25888 1 622 . 1 1 153 153 MET HE1 H 1 1.845 0.02 . 1 . . . A 153 MET HE1 . 25888 1 623 . 1 1 153 153 MET HE2 H 1 1.845 0.02 . 1 . . . A 153 MET HE2 . 25888 1 624 . 1 1 153 153 MET HE3 H 1 1.845 0.02 . 1 . . . A 153 MET HE3 . 25888 1 625 . 1 1 153 153 MET CA C 13 55.456 0.1 . 1 . . . A 153 MET CA . 25888 1 626 . 1 1 153 153 MET CE C 13 17.435 0.1 . 1 . . . A 153 MET CE . 25888 1 627 . 1 1 153 153 MET N N 15 120.094 0.1 . 1 . . . A 153 MET N . 25888 1 628 . 1 1 154 154 ILE H H 1 8.168 0.02 . 1 . . . A 154 ILE H . 25888 1 629 . 1 1 154 154 ILE HD11 H 1 0.475 0.02 . 1 . . . A 154 ILE HD11 . 25888 1 630 . 1 1 154 154 ILE HD12 H 1 0.475 0.02 . 1 . . . A 154 ILE HD12 . 25888 1 631 . 1 1 154 154 ILE HD13 H 1 0.475 0.02 . 1 . . . A 154 ILE HD13 . 25888 1 632 . 1 1 154 154 ILE CA C 13 58.867 0.1 . 1 . . . A 154 ILE CA . 25888 1 633 . 1 1 154 154 ILE CD1 C 13 14.051 0.1 . 1 . . . A 154 ILE CD1 . 25888 1 634 . 1 1 154 154 ILE N N 15 121.419 0.1 . 1 . . . A 154 ILE N . 25888 1 635 . 1 1 155 155 ASP H H 1 7.966 0.02 . 1 . . . A 155 ASP H . 25888 1 636 . 1 1 155 155 ASP CA C 13 55.803 0.1 . 1 . . . A 155 ASP CA . 25888 1 637 . 1 1 155 155 ASP N N 15 118.739 0.1 . 1 . . . A 155 ASP N . 25888 1 638 . 1 1 156 156 ARG H H 1 7.803 0.02 . 1 . . . A 156 ARG H . 25888 1 639 . 1 1 156 156 ARG CA C 13 54.689 0.1 . 1 . . . A 156 ARG CA . 25888 1 640 . 1 1 156 156 ARG N N 15 123.603 0.1 . 1 . . . A 156 ARG N . 25888 1 641 . 1 1 157 157 TRP H H 1 8.527 0.02 . 1 . . . A 157 TRP H . 25888 1 642 . 1 1 157 157 TRP CA C 13 56.769 0.1 . 1 . . . A 157 TRP CA . 25888 1 643 . 1 1 157 157 TRP N N 15 122.394 0.1 . 1 . . . A 157 TRP N . 25888 1 644 . 1 1 158 158 TYR H H 1 9.752 0.02 . 1 . . . A 158 TYR H . 25888 1 645 . 1 1 158 158 TYR CA C 13 56.389 0.1 . 1 . . . A 158 TYR CA . 25888 1 646 . 1 1 158 158 TYR N N 15 114.400 0.1 . 1 . . . A 158 TYR N . 25888 1 647 . 1 1 159 159 HIS H H 1 9.511 0.02 . 1 . . . A 159 HIS H . 25888 1 648 . 1 1 159 159 HIS CA C 13 57.330 0.1 . 1 . . . A 159 HIS CA . 25888 1 649 . 1 1 159 159 HIS N N 15 120.603 0.1 . 1 . . . A 159 HIS N . 25888 1 650 . 1 1 160 160 PRO HA H 1 4.096 0.02 . 1 . . . A 160 PRO HA . 25888 1 651 . 1 1 160 160 PRO HB3 H 1 2.148 0.02 . 1 . . . A 160 PRO HB3 . 25888 1 652 . 1 1 160 160 PRO CA C 13 67.118 0.1 . 1 . . . A 160 PRO CA . 25888 1 653 . 1 1 161 161 GLY H H 1 9.233 0.02 . 1 . . . A 161 GLY H . 25888 1 654 . 1 1 161 161 GLY CA C 13 46.543 0.1 . 1 . . . A 161 GLY CA . 25888 1 655 . 1 1 161 161 GLY N N 15 102.275 0.1 . 1 . . . A 161 GLY N . 25888 1 656 . 1 1 162 162 CYS H H 1 7.172 0.02 . 1 . . . A 162 CYS H . 25888 1 657 . 1 1 162 162 CYS CA C 13 62.166 0.1 . 1 . . . A 162 CYS CA . 25888 1 658 . 1 1 162 162 CYS N N 15 122.207 0.1 . 1 . . . A 162 CYS N . 25888 1 659 . 1 1 163 163 PHE H H 1 8.659 0.02 . 1 . . . A 163 PHE H . 25888 1 660 . 1 1 163 163 PHE CA C 13 60.820 0.1 . 1 . . . A 163 PHE CA . 25888 1 661 . 1 1 163 163 PHE N N 15 123.835 0.1 . 1 . . . A 163 PHE N . 25888 1 662 . 1 1 164 164 VAL H H 1 8.235 0.02 . 1 . . . A 164 VAL H . 25888 1 663 . 1 1 164 164 VAL HG11 H 1 1.166 0.02 . 2 . . . A 164 VAL HG11 . 25888 1 664 . 1 1 164 164 VAL HG12 H 1 1.166 0.02 . 2 . . . A 164 VAL HG12 . 25888 1 665 . 1 1 164 164 VAL HG13 H 1 1.166 0.02 . 2 . . . A 164 VAL HG13 . 25888 1 666 . 1 1 164 164 VAL HG21 H 1 1.093 0.02 . 2 . . . A 164 VAL HG21 . 25888 1 667 . 1 1 164 164 VAL HG22 H 1 1.093 0.02 . 2 . . . A 164 VAL HG22 . 25888 1 668 . 1 1 164 164 VAL HG23 H 1 1.093 0.02 . 2 . . . A 164 VAL HG23 . 25888 1 669 . 1 1 164 164 VAL CA C 13 66.673 0.1 . 1 . . . A 164 VAL CA . 25888 1 670 . 1 1 164 164 VAL CG1 C 13 23.135 0.1 . 2 . . . A 164 VAL CG1 . 25888 1 671 . 1 1 164 164 VAL CG2 C 13 21.388 0.1 . 2 . . . A 164 VAL CG2 . 25888 1 672 . 1 1 164 164 VAL N N 15 115.858 0.1 . 1 . . . A 164 VAL N . 25888 1 673 . 1 1 165 165 LYS H H 1 7.511 0.02 . 1 . . . A 165 LYS H . 25888 1 674 . 1 1 165 165 LYS CA C 13 58.727 0.1 . 1 . . . A 165 LYS CA . 25888 1 675 . 1 1 165 165 LYS N N 15 118.473 0.1 . 1 . . . A 165 LYS N . 25888 1 676 . 1 1 166 166 ASN H H 1 7.171 0.02 . 1 . . . A 166 ASN H . 25888 1 677 . 1 1 166 166 ASN CA C 13 52.635 0.1 . 1 . . . A 166 ASN CA . 25888 1 678 . 1 1 166 166 ASN N N 15 115.649 0.1 . 1 . . . A 166 ASN N . 25888 1 679 . 1 1 167 167 ARG H H 1 7.119 0.02 . 1 . . . A 167 ARG H . 25888 1 680 . 1 1 167 167 ARG CA C 13 60.481 0.1 . 1 . . . A 167 ARG CA . 25888 1 681 . 1 1 167 167 ARG N N 15 119.145 0.1 . 1 . . . A 167 ARG N . 25888 1 682 . 1 1 168 168 GLU H H 1 8.424 0.02 . 1 . . . A 168 GLU H . 25888 1 683 . 1 1 168 168 GLU CA C 13 59.103 0.1 . 1 . . . A 168 GLU CA . 25888 1 684 . 1 1 168 168 GLU N N 15 118.509 0.1 . 1 . . . A 168 GLU N . 25888 1 685 . 1 1 169 169 GLU H H 1 8.395 0.02 . 1 . . . A 169 GLU H . 25888 1 686 . 1 1 169 169 GLU CA C 13 58.892 0.1 . 1 . . . A 169 GLU CA . 25888 1 687 . 1 1 169 169 GLU N N 15 122.739 0.1 . 1 . . . A 169 GLU N . 25888 1 688 . 1 1 170 170 LEU H H 1 7.761 0.02 . 1 . . . A 170 LEU H . 25888 1 689 . 1 1 170 170 LEU HD11 H 1 0.707 0.02 . 2 . . . A 170 LEU HD11 . 25888 1 690 . 1 1 170 170 LEU HD12 H 1 0.707 0.02 . 2 . . . A 170 LEU HD12 . 25888 1 691 . 1 1 170 170 LEU HD13 H 1 0.707 0.02 . 2 . . . A 170 LEU HD13 . 25888 1 692 . 1 1 170 170 LEU HD21 H 1 -0.385 0.02 . 2 . . . A 170 LEU HD21 . 25888 1 693 . 1 1 170 170 LEU HD22 H 1 -0.385 0.02 . 2 . . . A 170 LEU HD22 . 25888 1 694 . 1 1 170 170 LEU HD23 H 1 -0.385 0.02 . 2 . . . A 170 LEU HD23 . 25888 1 695 . 1 1 170 170 LEU CA C 13 54.925 0.1 . 1 . . . A 170 LEU CA . 25888 1 696 . 1 1 170 170 LEU CD1 C 13 22.037 0.1 . 2 . . . A 170 LEU CD1 . 25888 1 697 . 1 1 170 170 LEU CD2 C 13 25.017 0.1 . 2 . . . A 170 LEU CD2 . 25888 1 698 . 1 1 170 170 LEU N N 15 115.955 0.1 . 1 . . . A 170 LEU N . 25888 1 699 . 1 1 171 171 GLY H H 1 7.734 0.02 . 1 . . . A 171 GLY H . 25888 1 700 . 1 1 171 171 GLY CA C 13 45.188 0.1 . 1 . . . A 171 GLY CA . 25888 1 701 . 1 1 171 171 GLY N N 15 106.618 0.1 . 1 . . . A 171 GLY N . 25888 1 702 . 1 1 172 172 PHE H H 1 8.125 0.02 . 1 . . . A 172 PHE H . 25888 1 703 . 1 1 172 172 PHE CA C 13 57.734 0.1 . 1 . . . A 172 PHE CA . 25888 1 704 . 1 1 172 172 PHE N N 15 123.738 0.1 . 1 . . . A 172 PHE N . 25888 1 705 . 1 1 173 173 ARG H H 1 5.925 0.02 . 1 . . . A 173 ARG H . 25888 1 706 . 1 1 173 173 ARG CA C 13 55.154 0.1 . 1 . . . A 173 ARG CA . 25888 1 707 . 1 1 173 173 ARG N N 15 126.794 0.1 . 1 . . . A 173 ARG N . 25888 1 708 . 1 1 174 174 PRO HA H 1 4.175 0.02 . 1 . . . A 174 PRO HA . 25888 1 709 . 1 1 174 174 PRO HB2 H 1 1.785 0.02 . 2 . . . A 174 PRO HB2 . 25888 1 710 . 1 1 174 174 PRO HB3 H 1 2.295 0.02 . 2 . . . A 174 PRO HB3 . 25888 1 711 . 1 1 174 174 PRO CA C 13 65.163 0.1 . 1 . . . A 174 PRO CA . 25888 1 712 . 1 1 175 175 GLU H H 1 8.966 0.02 . 1 . . . A 175 GLU H . 25888 1 713 . 1 1 175 175 GLU CA C 13 56.944 0.1 . 1 . . . A 175 GLU CA . 25888 1 714 . 1 1 175 175 GLU N N 15 112.619 0.1 . 1 . . . A 175 GLU N . 25888 1 715 . 1 1 176 176 TYR H H 1 7.514 0.02 . 1 . . . A 176 TYR H . 25888 1 716 . 1 1 176 176 TYR CA C 13 52.993 0.1 . 1 . . . A 176 TYR CA . 25888 1 717 . 1 1 176 176 TYR N N 15 122.386 0.1 . 1 . . . A 176 TYR N . 25888 1 718 . 1 1 177 177 SER H H 1 8.126 0.02 . 1 . . . A 177 SER H . 25888 1 719 . 1 1 177 177 SER CA C 13 55.415 0.1 . 1 . . . A 177 SER CA . 25888 1 720 . 1 1 177 177 SER N N 15 112.252 0.1 . 1 . . . A 177 SER N . 25888 1 721 . 1 1 178 178 ALA H H 1 8.449 0.02 . 1 . . . A 178 ALA H . 25888 1 722 . 1 1 178 178 ALA CA C 13 53.959 0.1 . 1 . . . A 178 ALA CA . 25888 1 723 . 1 1 178 178 ALA N N 15 121.897 0.1 . 1 . . . A 178 ALA N . 25888 1 724 . 1 1 179 179 SER H H 1 7.450 0.02 . 1 . . . A 179 SER H . 25888 1 725 . 1 1 179 179 SER CA C 13 58.892 0.1 . 1 . . . A 179 SER CA . 25888 1 726 . 1 1 179 179 SER N N 15 106.363 0.1 . 1 . . . A 179 SER N . 25888 1 727 . 1 1 180 180 GLN H H 1 7.598 0.02 . 1 . . . A 180 GLN H . 25888 1 728 . 1 1 180 180 GLN CA C 13 55.953 0.1 . 1 . . . A 180 GLN CA . 25888 1 729 . 1 1 180 180 GLN N N 15 118.340 0.1 . 1 . . . A 180 GLN N . 25888 1 730 . 1 1 181 181 LEU H H 1 7.652 0.02 . 1 . . . A 181 LEU H . 25888 1 731 . 1 1 181 181 LEU HD11 H 1 0.756 0.02 . 2 . . . A 181 LEU HD11 . 25888 1 732 . 1 1 181 181 LEU HD12 H 1 0.756 0.02 . 2 . . . A 181 LEU HD12 . 25888 1 733 . 1 1 181 181 LEU HD13 H 1 0.756 0.02 . 2 . . . A 181 LEU HD13 . 25888 1 734 . 1 1 181 181 LEU HD21 H 1 0.580 0.02 . 2 . . . A 181 LEU HD21 . 25888 1 735 . 1 1 181 181 LEU HD22 H 1 0.580 0.02 . 2 . . . A 181 LEU HD22 . 25888 1 736 . 1 1 181 181 LEU HD23 H 1 0.580 0.02 . 2 . . . A 181 LEU HD23 . 25888 1 737 . 1 1 181 181 LEU CA C 13 55.136 0.1 . 1 . . . A 181 LEU CA . 25888 1 738 . 1 1 181 181 LEU CD1 C 13 26.640 0.1 . 2 . . . A 181 LEU CD1 . 25888 1 739 . 1 1 181 181 LEU CD2 C 13 24.492 0.1 . 2 . . . A 181 LEU CD2 . 25888 1 740 . 1 1 181 181 LEU N N 15 119.508 0.1 . 1 . . . A 181 LEU N . 25888 1 741 . 1 1 182 182 LYS H H 1 9.088 0.02 . 1 . . . A 182 LYS H . 25888 1 742 . 1 1 182 182 LYS CA C 13 58.640 0.1 . 1 . . . A 182 LYS CA . 25888 1 743 . 1 1 182 182 LYS N N 15 128.519 0.1 . 1 . . . A 182 LYS N . 25888 1 744 . 1 1 183 183 GLY H H 1 8.929 0.02 . 1 . . . A 183 GLY H . 25888 1 745 . 1 1 183 183 GLY CA C 13 44.902 0.1 . 1 . . . A 183 GLY CA . 25888 1 746 . 1 1 183 183 GLY N N 15 113.965 0.1 . 1 . . . A 183 GLY N . 25888 1 747 . 1 1 184 184 PHE H H 1 8.162 0.02 . 1 . . . A 184 PHE H . 25888 1 748 . 1 1 184 184 PHE CA C 13 61.614 0.1 . 1 . . . A 184 PHE CA . 25888 1 749 . 1 1 184 184 PHE N N 15 122.827 0.1 . 1 . . . A 184 PHE N . 25888 1 750 . 1 1 185 185 SER H H 1 8.495 0.02 . 1 . . . A 185 SER H . 25888 1 751 . 1 1 185 185 SER CA C 13 60.578 0.1 . 1 . . . A 185 SER CA . 25888 1 752 . 1 1 185 185 SER N N 15 107.653 0.1 . 1 . . . A 185 SER N . 25888 1 753 . 1 1 186 186 LEU H H 1 7.401 0.02 . 1 . . . A 186 LEU H . 25888 1 754 . 1 1 186 186 LEU HD11 H 1 1.036 0.02 . 2 . . . A 186 LEU HD11 . 25888 1 755 . 1 1 186 186 LEU HD12 H 1 1.036 0.02 . 2 . . . A 186 LEU HD12 . 25888 1 756 . 1 1 186 186 LEU HD13 H 1 1.036 0.02 . 2 . . . A 186 LEU HD13 . 25888 1 757 . 1 1 186 186 LEU HD21 H 1 0.913 0.02 . 2 . . . A 186 LEU HD21 . 25888 1 758 . 1 1 186 186 LEU HD22 H 1 0.913 0.02 . 2 . . . A 186 LEU HD22 . 25888 1 759 . 1 1 186 186 LEU HD23 H 1 0.913 0.02 . 2 . . . A 186 LEU HD23 . 25888 1 760 . 1 1 186 186 LEU CA C 13 54.698 0.1 . 1 . . . A 186 LEU CA . 25888 1 761 . 1 1 186 186 LEU CD1 C 13 25.160 0.1 . 2 . . . A 186 LEU CD1 . 25888 1 762 . 1 1 186 186 LEU CD2 C 13 22.555 0.1 . 2 . . . A 186 LEU CD2 . 25888 1 763 . 1 1 186 186 LEU N N 15 119.838 0.1 . 1 . . . A 186 LEU N . 25888 1 764 . 1 1 187 187 LEU H H 1 7.232 0.02 . 1 . . . A 187 LEU H . 25888 1 765 . 1 1 187 187 LEU HD11 H 1 0.390 0.02 . 2 . . . A 187 LEU HD11 . 25888 1 766 . 1 1 187 187 LEU HD12 H 1 0.390 0.02 . 2 . . . A 187 LEU HD12 . 25888 1 767 . 1 1 187 187 LEU HD13 H 1 0.390 0.02 . 2 . . . A 187 LEU HD13 . 25888 1 768 . 1 1 187 187 LEU HD21 H 1 0.050 0.02 . 2 . . . A 187 LEU HD21 . 25888 1 769 . 1 1 187 187 LEU HD22 H 1 0.050 0.02 . 2 . . . A 187 LEU HD22 . 25888 1 770 . 1 1 187 187 LEU HD23 H 1 0.050 0.02 . 2 . . . A 187 LEU HD23 . 25888 1 771 . 1 1 187 187 LEU CA C 13 54.130 0.1 . 1 . . . A 187 LEU CA . 25888 1 772 . 1 1 187 187 LEU CD1 C 13 26.332 0.1 . 2 . . . A 187 LEU CD1 . 25888 1 773 . 1 1 187 187 LEU CD2 C 13 21.805 0.1 . 2 . . . A 187 LEU CD2 . 25888 1 774 . 1 1 187 187 LEU N N 15 118.799 0.1 . 1 . . . A 187 LEU N . 25888 1 775 . 1 1 188 188 ALA H H 1 8.753 0.02 . 1 . . . A 188 ALA H . 25888 1 776 . 1 1 188 188 ALA CA C 13 51.748 0.1 . 1 . . . A 188 ALA CA . 25888 1 777 . 1 1 188 188 ALA N N 15 122.252 0.1 . 1 . . . A 188 ALA N . 25888 1 778 . 1 1 189 189 THR H H 1 8.860 0.02 . 1 . . . A 189 THR H . 25888 1 779 . 1 1 189 189 THR CA C 13 67.109 0.1 . 1 . . . A 189 THR CA . 25888 1 780 . 1 1 189 189 THR N N 15 118.939 0.1 . 1 . . . A 189 THR N . 25888 1 781 . 1 1 190 190 GLU H H 1 9.627 0.02 . 1 . . . A 190 GLU H . 25888 1 782 . 1 1 190 190 GLU CA C 13 59.648 0.1 . 1 . . . A 190 GLU CA . 25888 1 783 . 1 1 190 190 GLU N N 15 118.485 0.1 . 1 . . . A 190 GLU N . 25888 1 784 . 1 1 191 191 ASP H H 1 7.103 0.02 . 1 . . . A 191 ASP H . 25888 1 785 . 1 1 191 191 ASP CA C 13 57.005 0.1 . 1 . . . A 191 ASP CA . 25888 1 786 . 1 1 191 191 ASP N N 15 118.581 0.1 . 1 . . . A 191 ASP N . 25888 1 787 . 1 1 192 192 LYS H H 1 8.213 0.02 . 1 . . . A 192 LYS H . 25888 1 788 . 1 1 192 192 LYS CA C 13 60.087 0.1 . 1 . . . A 192 LYS CA . 25888 1 789 . 1 1 192 192 LYS N N 15 120.596 0.1 . 1 . . . A 192 LYS N . 25888 1 790 . 1 1 193 193 GLU H H 1 8.218 0.02 . 1 . . . A 193 GLU H . 25888 1 791 . 1 1 193 193 GLU CA C 13 58.510 0.1 . 1 . . . A 193 GLU CA . 25888 1 792 . 1 1 193 193 GLU N N 15 115.800 0.1 . 1 . . . A 193 GLU N . 25888 1 793 . 1 1 194 194 ALA H H 1 7.627 0.02 . 1 . . . A 194 ALA H . 25888 1 794 . 1 1 194 194 ALA CA C 13 54.811 0.1 . 1 . . . A 194 ALA CA . 25888 1 795 . 1 1 194 194 ALA N N 15 121.240 0.1 . 1 . . . A 194 ALA N . 25888 1 796 . 1 1 195 195 LEU H H 1 8.075 0.02 . 1 . . . A 195 LEU H . 25888 1 797 . 1 1 195 195 LEU HD11 H 1 0.788 0.02 . 2 . . . A 195 LEU HD11 . 25888 1 798 . 1 1 195 195 LEU HD12 H 1 0.788 0.02 . 2 . . . A 195 LEU HD12 . 25888 1 799 . 1 1 195 195 LEU HD13 H 1 0.788 0.02 . 2 . . . A 195 LEU HD13 . 25888 1 800 . 1 1 195 195 LEU HD21 H 1 0.766 0.02 . 2 . . . A 195 LEU HD21 . 25888 1 801 . 1 1 195 195 LEU HD22 H 1 0.766 0.02 . 2 . . . A 195 LEU HD22 . 25888 1 802 . 1 1 195 195 LEU HD23 H 1 0.766 0.02 . 2 . . . A 195 LEU HD23 . 25888 1 803 . 1 1 195 195 LEU CA C 13 57.254 0.1 . 1 . . . A 195 LEU CA . 25888 1 804 . 1 1 195 195 LEU CD1 C 13 23.353 0.1 . 2 . . . A 195 LEU CD1 . 25888 1 805 . 1 1 195 195 LEU CD2 C 13 25.895 0.1 . 2 . . . A 195 LEU CD2 . 25888 1 806 . 1 1 195 195 LEU N N 15 118.009 0.1 . 1 . . . A 195 LEU N . 25888 1 807 . 1 1 196 196 LYS H H 1 8.421 0.02 . 1 . . . A 196 LYS H . 25888 1 808 . 1 1 196 196 LYS CA C 13 59.454 0.1 . 1 . . . A 196 LYS CA . 25888 1 809 . 1 1 196 196 LYS N N 15 118.919 0.1 . 1 . . . A 196 LYS N . 25888 1 810 . 1 1 197 197 LYS H H 1 7.322 0.02 . 1 . . . A 197 LYS H . 25888 1 811 . 1 1 197 197 LYS CA C 13 58.085 0.1 . 1 . . . A 197 LYS CA . 25888 1 812 . 1 1 197 197 LYS N N 15 115.298 0.1 . 1 . . . A 197 LYS N . 25888 1 813 . 1 1 198 198 GLN H H 1 7.315 0.02 . 1 . . . A 198 GLN H . 25888 1 814 . 1 1 198 198 GLN CA C 13 57.281 0.1 . 1 . . . A 198 GLN CA . 25888 1 815 . 1 1 198 198 GLN N N 15 115.826 0.1 . 1 . . . A 198 GLN N . 25888 1 816 . 1 1 199 199 LEU H H 1 8.025 0.02 . 1 . . . A 199 LEU H . 25888 1 817 . 1 1 199 199 LEU HD11 H 1 0.838 0.02 . 2 . . . A 199 LEU HD11 . 25888 1 818 . 1 1 199 199 LEU HD12 H 1 0.838 0.02 . 2 . . . A 199 LEU HD12 . 25888 1 819 . 1 1 199 199 LEU HD13 H 1 0.838 0.02 . 2 . . . A 199 LEU HD13 . 25888 1 820 . 1 1 199 199 LEU HD21 H 1 0.493 0.02 . 2 . . . A 199 LEU HD21 . 25888 1 821 . 1 1 199 199 LEU HD22 H 1 0.493 0.02 . 2 . . . A 199 LEU HD22 . 25888 1 822 . 1 1 199 199 LEU HD23 H 1 0.493 0.02 . 2 . . . A 199 LEU HD23 . 25888 1 823 . 1 1 199 199 LEU CA C 13 51.380 0.1 . 1 . . . A 199 LEU CA . 25888 1 824 . 1 1 199 199 LEU CD1 C 13 24.067 0.1 . 2 . . . A 199 LEU CD1 . 25888 1 825 . 1 1 199 199 LEU CD2 C 13 25.699 0.1 . 2 . . . A 199 LEU CD2 . 25888 1 826 . 1 1 199 199 LEU N N 15 117.828 0.1 . 1 . . . A 199 LEU N . 25888 1 827 . 1 1 200 200 PRO CA C 13 63.527 0.1 . 1 . . . A 200 PRO CA . 25888 1 828 . 1 1 201 201 GLY H H 1 8.370 0.02 . 1 . . . A 201 GLY H . 25888 1 829 . 1 1 201 201 GLY CA C 13 44.297 0.1 . 1 . . . A 201 GLY CA . 25888 1 830 . 1 1 201 201 GLY N N 15 108.409 0.1 . 1 . . . A 201 GLY N . 25888 1 831 . 1 1 202 202 VAL H H 1 8.050 0.02 . 1 . . . A 202 VAL H . 25888 1 832 . 1 1 202 202 VAL CA C 13 61.298 0.1 . 1 . . . A 202 VAL CA . 25888 1 833 . 1 1 202 202 VAL N N 15 120.044 0.1 . 1 . . . A 202 VAL N . 25888 1 834 . 1 1 203 203 LYS H H 1 8.350 0.02 . 1 . . . A 203 LYS H . 25888 1 835 . 1 1 203 203 LYS CA C 13 55.636 0.1 . 1 . . . A 203 LYS CA . 25888 1 836 . 1 1 203 203 LYS N N 15 124.891 0.1 . 1 . . . A 203 LYS N . 25888 1 837 . 1 1 204 204 SER H H 1 8.375 0.02 . 1 . . . A 204 SER H . 25888 1 838 . 1 1 204 204 SER CA C 13 57.849 0.1 . 1 . . . A 204 SER CA . 25888 1 839 . 1 1 204 204 SER N N 15 117.895 0.1 . 1 . . . A 204 SER N . 25888 1 840 . 1 1 205 205 GLU H H 1 8.516 0.02 . 1 . . . A 205 GLU H . 25888 1 841 . 1 1 205 205 GLU CA C 13 56.237 0.1 . 1 . . . A 205 GLU CA . 25888 1 842 . 1 1 205 205 GLU N N 15 123.136 0.1 . 1 . . . A 205 GLU N . 25888 1 843 . 1 1 206 206 GLY H H 1 8.378 0.02 . 1 . . . A 206 GLY H . 25888 1 844 . 1 1 206 206 GLY CA C 13 44.867 0.1 . 1 . . . A 206 GLY CA . 25888 1 845 . 1 1 206 206 GLY N N 15 109.546 0.1 . 1 . . . A 206 GLY N . 25888 1 846 . 1 1 207 207 LYS H H 1 8.120 0.02 . 1 . . . A 207 LYS H . 25888 1 847 . 1 1 207 207 LYS CA C 13 55.675 0.1 . 1 . . . A 207 LYS CA . 25888 1 848 . 1 1 207 207 LYS N N 15 120.795 0.1 . 1 . . . A 207 LYS N . 25888 1 849 . 1 1 208 208 ARG H H 1 8.403 0.02 . 1 . . . A 208 ARG H . 25888 1 850 . 1 1 208 208 ARG CA C 13 55.610 0.1 . 1 . . . A 208 ARG CA . 25888 1 851 . 1 1 208 208 ARG N N 15 122.719 0.1 . 1 . . . A 208 ARG N . 25888 1 852 . 1 1 209 209 LYS H H 1 8.344 0.02 . 1 . . . A 209 LYS H . 25888 1 853 . 1 1 209 209 LYS CA C 13 56.294 0.1 . 1 . . . A 209 LYS CA . 25888 1 854 . 1 1 209 209 LYS N N 15 122.771 0.1 . 1 . . . A 209 LYS N . 25888 1 855 . 1 1 210 210 GLY H H 1 8.587 0.02 . 1 . . . A 210 GLY H . 25888 1 856 . 1 1 210 210 GLY CA C 13 45.060 0.1 . 1 . . . A 210 GLY CA . 25888 1 857 . 1 1 210 210 GLY N N 15 110.488 0.1 . 1 . . . A 210 GLY N . 25888 1 858 . 1 1 211 211 ASP H H 1 8.192 0.02 . 1 . . . A 211 ASP H . 25888 1 859 . 1 1 211 211 ASP CA C 13 53.933 0.1 . 1 . . . A 211 ASP CA . 25888 1 860 . 1 1 211 211 ASP N N 15 120.011 0.1 . 1 . . . A 211 ASP N . 25888 1 861 . 1 1 212 212 GLU H H 1 8.386 0.02 . 1 . . . A 212 GLU H . 25888 1 862 . 1 1 212 212 GLU CA C 13 56.435 0.1 . 1 . . . A 212 GLU CA . 25888 1 863 . 1 1 212 212 GLU N N 15 120.328 0.1 . 1 . . . A 212 GLU N . 25888 1 864 . 1 1 213 213 VAL H H 1 8.070 0.02 . 1 . . . A 213 VAL H . 25888 1 865 . 1 1 213 213 VAL HG11 H 1 0.882 0.02 . 2 . . . A 213 VAL HG11 . 25888 1 866 . 1 1 213 213 VAL HG12 H 1 0.882 0.02 . 2 . . . A 213 VAL HG12 . 25888 1 867 . 1 1 213 213 VAL HG13 H 1 0.882 0.02 . 2 . . . A 213 VAL HG13 . 25888 1 868 . 1 1 213 213 VAL HG21 H 1 0.920 0.02 . 2 . . . A 213 VAL HG21 . 25888 1 869 . 1 1 213 213 VAL HG22 H 1 0.920 0.02 . 2 . . . A 213 VAL HG22 . 25888 1 870 . 1 1 213 213 VAL HG23 H 1 0.920 0.02 . 2 . . . A 213 VAL HG23 . 25888 1 871 . 1 1 213 213 VAL CA C 13 61.539 0.1 . 1 . . . A 213 VAL CA . 25888 1 872 . 1 1 213 213 VAL CG1 C 13 20.918 0.1 . 2 . . . A 213 VAL CG1 . 25888 1 873 . 1 1 213 213 VAL CG2 C 13 19.878 0.1 . 2 . . . A 213 VAL CG2 . 25888 1 874 . 1 1 213 213 VAL N N 15 119.504 0.1 . 1 . . . A 213 VAL N . 25888 1 875 . 1 1 214 214 ASP H H 1 7.919 0.02 . 1 . . . A 214 ASP H . 25888 1 876 . 1 1 214 214 ASP CA C 13 55.594 0.1 . 1 . . . A 214 ASP CA . 25888 1 877 . 1 1 214 214 ASP N N 15 128.466 0.1 . 1 . . . A 214 ASP N . 25888 1 stop_ save_ ################################### # 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_CS_bound_F1F2_high_salt _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode CS_bound_F1F2_high_salt _Assigned_chem_shift_list.Entry_ID 25888 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _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 ; All amide group chemical shifts derived from TROSY data have been corrected by adding [1J(NH)]/2 in the 1H dimension and subtracting [1J(NH)]/2 in the 15N dimension. ; _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 26 '2D 1H-15N TROSY' . . . 25888 2 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 LYS H H 1 8.189 0.02 . 1 . . . A 7 LYS H . 25888 2 2 . 1 1 7 7 LYS N N 15 120.669 0.1 . 1 . . . A 7 LYS N . 25888 2 3 . 1 1 8 8 LEU H H 1 8.815 0.02 . 1 . . . A 8 LEU H . 25888 2 4 . 1 1 8 8 LEU N N 15 123.293 0.1 . 1 . . . A 8 LEU N . 25888 2 5 . 1 1 9 9 TYR H H 1 6.710 0.02 . 1 . . . A 9 TYR H . 25888 2 6 . 1 1 9 9 TYR N N 15 110.345 0.1 . 1 . . . A 9 TYR N . 25888 2 7 . 1 1 10 10 ARG H H 1 8.419 0.02 . 1 . . . A 10 ARG H . 25888 2 8 . 1 1 10 10 ARG N N 15 121.047 0.1 . 1 . . . A 10 ARG N . 25888 2 9 . 1 1 11 11 VAL H H 1 8.862 0.02 . 1 . . . A 11 VAL H . 25888 2 10 . 1 1 11 11 VAL N N 15 122.750 0.1 . 1 . . . A 11 VAL N . 25888 2 11 . 1 1 12 12 GLU H H 1 8.404 0.02 . 1 . . . A 12 GLU H . 25888 2 12 . 1 1 12 12 GLU N N 15 119.201 0.1 . 1 . . . A 12 GLU N . 25888 2 13 . 1 1 13 13 TYR H H 1 7.807 0.02 . 1 . . . A 13 TYR H . 25888 2 14 . 1 1 13 13 TYR N N 15 118.426 0.1 . 1 . . . A 13 TYR N . 25888 2 15 . 1 1 14 14 ALA H H 1 9.483 0.02 . 1 . . . A 14 ALA H . 25888 2 16 . 1 1 14 14 ALA N N 15 125.768 0.1 . 1 . . . A 14 ALA N . 25888 2 17 . 1 1 15 15 LYS H H 1 6.681 0.02 . 1 . . . A 15 LYS H . 25888 2 18 . 1 1 15 15 LYS N N 15 121.759 0.1 . 1 . . . A 15 LYS N . 25888 2 19 . 1 1 16 16 SER H H 1 7.716 0.02 . 1 . . . A 16 SER H . 25888 2 20 . 1 1 16 16 SER N N 15 112.882 0.1 . 1 . . . A 16 SER N . 25888 2 21 . 1 1 17 17 GLY H H 1 9.127 0.02 . 1 . . . A 17 GLY H . 25888 2 22 . 1 1 17 17 GLY N N 15 109.148 0.1 . 1 . . . A 17 GLY N . 25888 2 23 . 1 1 18 18 ARG H H 1 8.490 0.02 . 1 . . . A 18 ARG H . 25888 2 24 . 1 1 18 18 ARG N N 15 115.214 0.1 . 1 . . . A 18 ARG N . 25888 2 25 . 1 1 19 19 ALA H H 1 8.816 0.02 . 1 . . . A 19 ALA H . 25888 2 26 . 1 1 19 19 ALA N N 15 124.036 0.1 . 1 . . . A 19 ALA N . 25888 2 27 . 1 1 20 20 SER H H 1 8.623 0.02 . 1 . . . A 20 SER H . 25888 2 28 . 1 1 20 20 SER N N 15 116.718 0.1 . 1 . . . A 20 SER N . 25888 2 29 . 1 1 21 21 CYS H H 1 8.069 0.02 . 1 . . . A 21 CYS H . 25888 2 30 . 1 1 21 21 CYS N N 15 125.407 0.1 . 1 . . . A 21 CYS N . 25888 2 31 . 1 1 22 22 LYS H H 1 8.613 0.02 . 1 . . . A 22 LYS H . 25888 2 32 . 1 1 22 22 LYS N N 15 128.613 0.1 . 1 . . . A 22 LYS N . 25888 2 33 . 1 1 23 23 LYS H H 1 8.948 0.02 . 1 . . . A 23 LYS H . 25888 2 34 . 1 1 23 23 LYS N N 15 121.254 0.1 . 1 . . . A 23 LYS N . 25888 2 35 . 1 1 24 24 CYS H H 1 8.171 0.02 . 1 . . . A 24 CYS H . 25888 2 36 . 1 1 24 24 CYS N N 15 116.839 0.1 . 1 . . . A 24 CYS N . 25888 2 37 . 1 1 25 25 SER H H 1 8.094 0.02 . 1 . . . A 25 SER H . 25888 2 38 . 1 1 25 25 SER N N 15 116.202 0.1 . 1 . . . A 25 SER N . 25888 2 39 . 1 1 26 26 GLU H H 1 8.298 0.02 . 1 . . . A 26 GLU H . 25888 2 40 . 1 1 26 26 GLU N N 15 120.875 0.1 . 1 . . . A 26 GLU N . 25888 2 41 . 1 1 27 27 SER H H 1 8.767 0.02 . 1 . . . A 27 SER H . 25888 2 42 . 1 1 27 27 SER N N 15 116.333 0.1 . 1 . . . A 27 SER N . 25888 2 43 . 1 1 28 28 ILE H H 1 8.433 0.02 . 1 . . . A 28 ILE H . 25888 2 44 . 1 1 28 28 ILE N N 15 126.682 0.1 . 1 . . . A 28 ILE N . 25888 2 45 . 1 1 30 30 LYS H H 1 8.742 0.02 . 1 . . . A 30 LYS H . 25888 2 46 . 1 1 30 30 LYS N N 15 125.200 0.1 . 1 . . . A 30 LYS N . 25888 2 47 . 1 1 31 31 ASP H H 1 9.145 0.02 . 1 . . . A 31 ASP H . 25888 2 48 . 1 1 31 31 ASP N N 15 119.945 0.1 . 1 . . . A 31 ASP N . 25888 2 49 . 1 1 32 32 SER H H 1 7.927 0.02 . 1 . . . A 32 SER H . 25888 2 50 . 1 1 32 32 SER N N 15 115.852 0.1 . 1 . . . A 32 SER N . 25888 2 51 . 1 1 33 33 LEU H H 1 8.871 0.02 . 1 . . . A 33 LEU H . 25888 2 52 . 1 1 33 33 LEU N N 15 123.297 0.1 . 1 . . . A 33 LEU N . 25888 2 53 . 1 1 34 34 ARG H H 1 9.061 0.02 . 1 . . . A 34 ARG H . 25888 2 54 . 1 1 34 34 ARG N N 15 124.501 0.1 . 1 . . . A 34 ARG N . 25888 2 55 . 1 1 35 35 MET H H 1 8.501 0.02 . 1 . . . A 35 MET H . 25888 2 56 . 1 1 35 35 MET N N 15 118.588 0.1 . 1 . . . A 35 MET N . 25888 2 57 . 1 1 36 36 ALA H H 1 9.442 0.02 . 1 . . . A 36 ALA H . 25888 2 58 . 1 1 36 36 ALA N N 15 123.323 0.1 . 1 . . . A 36 ALA N . 25888 2 59 . 1 1 37 37 ILE H H 1 7.852 0.02 . 1 . . . A 37 ILE H . 25888 2 60 . 1 1 37 37 ILE N N 15 116.225 0.1 . 1 . . . A 37 ILE N . 25888 2 61 . 1 1 38 38 MET H H 1 8.243 0.02 . 1 . . . A 38 MET H . 25888 2 62 . 1 1 38 38 MET N N 15 124.885 0.1 . 1 . . . A 38 MET N . 25888 2 63 . 1 1 39 39 VAL H H 1 8.479 0.02 . 1 . . . A 39 VAL H . 25888 2 64 . 1 1 39 39 VAL N N 15 121.541 0.1 . 1 . . . A 39 VAL N . 25888 2 65 . 1 1 40 40 GLN H H 1 8.447 0.02 . 1 . . . A 40 GLN H . 25888 2 66 . 1 1 40 40 GLN N N 15 123.959 0.1 . 1 . . . A 40 GLN N . 25888 2 67 . 1 1 43 43 MET H H 1 8.076 0.02 . 1 . . . A 43 MET H . 25888 2 68 . 1 1 43 43 MET N N 15 116.209 0.1 . 1 . . . A 43 MET N . 25888 2 69 . 1 1 44 44 PHE H H 1 7.052 0.02 . 1 . . . A 44 PHE H . 25888 2 70 . 1 1 44 44 PHE N N 15 115.296 0.1 . 1 . . . A 44 PHE N . 25888 2 71 . 1 1 45 45 ASP H H 1 8.434 0.02 . 1 . . . A 45 ASP H . 25888 2 72 . 1 1 45 45 ASP N N 15 118.925 0.1 . 1 . . . A 45 ASP N . 25888 2 73 . 1 1 46 46 GLY H H 1 7.428 0.02 . 1 . . . A 46 GLY H . 25888 2 74 . 1 1 46 46 GLY N N 15 111.057 0.1 . 1 . . . A 46 GLY N . 25888 2 75 . 1 1 47 47 LYS H H 1 8.084 0.02 . 1 . . . A 47 LYS H . 25888 2 76 . 1 1 47 47 LYS N N 15 116.934 0.1 . 1 . . . A 47 LYS N . 25888 2 77 . 1 1 48 48 VAL H H 1 8.957 0.02 . 1 . . . A 48 VAL H . 25888 2 78 . 1 1 48 48 VAL N N 15 116.679 0.1 . 1 . . . A 48 VAL N . 25888 2 79 . 1 1 50 50 HIS H H 1 8.744 0.02 . 1 . . . A 50 HIS H . 25888 2 80 . 1 1 50 50 HIS N N 15 125.550 0.1 . 1 . . . A 50 HIS N . 25888 2 81 . 1 1 51 51 TRP H H 1 8.644 0.02 . 1 . . . A 51 TRP H . 25888 2 82 . 1 1 51 51 TRP HE1 H 1 10.555 0.02 . 1 . . . A 51 TRP HE1 . 25888 2 83 . 1 1 51 51 TRP N N 15 121.055 0.1 . 1 . . . A 51 TRP N . 25888 2 84 . 1 1 51 51 TRP NE1 N 15 130.090 0.1 . 1 . . . A 51 TRP NE1 . 25888 2 85 . 1 1 52 52 TYR H H 1 9.359 0.02 . 1 . . . A 52 TYR H . 25888 2 86 . 1 1 52 52 TYR N N 15 114.217 0.1 . 1 . . . A 52 TYR N . 25888 2 87 . 1 1 53 53 HIS H H 1 8.819 0.02 . 1 . . . A 53 HIS H . 25888 2 88 . 1 1 53 53 HIS N N 15 118.734 0.1 . 1 . . . A 53 HIS N . 25888 2 89 . 1 1 54 54 PHE H H 1 8.569 0.02 . 1 . . . A 54 PHE H . 25888 2 90 . 1 1 54 54 PHE N N 15 123.133 0.1 . 1 . . . A 54 PHE N . 25888 2 91 . 1 1 55 55 SER H H 1 9.198 0.02 . 1 . . . A 55 SER H . 25888 2 92 . 1 1 55 55 SER N N 15 109.013 0.1 . 1 . . . A 55 SER N . 25888 2 93 . 1 1 56 56 CYS H H 1 7.020 0.02 . 1 . . . A 56 CYS H . 25888 2 94 . 1 1 56 56 CYS N N 15 119.601 0.1 . 1 . . . A 56 CYS N . 25888 2 95 . 1 1 57 57 PHE H H 1 8.030 0.02 . 1 . . . A 57 PHE H . 25888 2 96 . 1 1 57 57 PHE N N 15 117.719 0.1 . 1 . . . A 57 PHE N . 25888 2 97 . 1 1 58 58 TRP H H 1 6.512 0.02 . 1 . . . A 58 TRP H . 25888 2 98 . 1 1 58 58 TRP N N 15 114.701 0.1 . 1 . . . A 58 TRP N . 25888 2 99 . 1 1 59 59 LYS H H 1 7.573 0.02 . 1 . . . A 59 LYS H . 25888 2 100 . 1 1 59 59 LYS N N 15 117.408 0.1 . 1 . . . A 59 LYS N . 25888 2 101 . 1 1 60 60 VAL H H 1 7.076 0.02 . 1 . . . A 60 VAL H . 25888 2 102 . 1 1 60 60 VAL N N 15 114.495 0.1 . 1 . . . A 60 VAL N . 25888 2 103 . 1 1 61 61 GLY H H 1 7.429 0.02 . 1 . . . A 61 GLY H . 25888 2 104 . 1 1 61 61 GLY N N 15 105.634 0.1 . 1 . . . A 61 GLY N . 25888 2 105 . 1 1 62 62 HIS H H 1 7.309 0.02 . 1 . . . A 62 HIS H . 25888 2 106 . 1 1 62 62 HIS N N 15 119.490 0.1 . 1 . . . A 62 HIS N . 25888 2 107 . 1 1 63 63 SER H H 1 8.408 0.02 . 1 . . . A 63 SER H . 25888 2 108 . 1 1 63 63 SER N N 15 116.757 0.1 . 1 . . . A 63 SER N . 25888 2 109 . 1 1 64 64 ILE H H 1 8.767 0.02 . 1 . . . A 64 ILE H . 25888 2 110 . 1 1 64 64 ILE N N 15 125.616 0.1 . 1 . . . A 64 ILE N . 25888 2 111 . 1 1 65 65 ARG H H 1 8.999 0.02 . 1 . . . A 65 ARG H . 25888 2 112 . 1 1 65 65 ARG N N 15 126.789 0.1 . 1 . . . A 65 ARG N . 25888 2 113 . 1 1 66 66 HIS H H 1 8.792 0.02 . 1 . . . A 66 HIS H . 25888 2 114 . 1 1 66 66 HIS N N 15 116.334 0.1 . 1 . . . A 66 HIS N . 25888 2 115 . 1 1 68 68 ASP H H 1 8.527 0.02 . 1 . . . A 68 ASP H . 25888 2 116 . 1 1 68 68 ASP N N 15 110.933 0.1 . 1 . . . A 68 ASP N . 25888 2 117 . 1 1 69 69 VAL H H 1 7.172 0.02 . 1 . . . A 69 VAL H . 25888 2 118 . 1 1 69 69 VAL N N 15 114.864 0.1 . 1 . . . A 69 VAL N . 25888 2 119 . 1 1 70 70 GLU H H 1 7.896 0.02 . 1 . . . A 70 GLU H . 25888 2 120 . 1 1 70 70 GLU N N 15 115.882 0.1 . 1 . . . A 70 GLU N . 25888 2 121 . 1 1 71 71 VAL H H 1 7.853 0.02 . 1 . . . A 71 VAL H . 25888 2 122 . 1 1 71 71 VAL N N 15 116.862 0.1 . 1 . . . A 71 VAL N . 25888 2 123 . 1 1 72 72 ASP H H 1 9.053 0.02 . 1 . . . A 72 ASP H . 25888 2 124 . 1 1 72 72 ASP N N 15 131.528 0.1 . 1 . . . A 72 ASP N . 25888 2 125 . 1 1 73 73 GLY H H 1 8.698 0.02 . 1 . . . A 73 GLY H . 25888 2 126 . 1 1 73 73 GLY N N 15 113.067 0.1 . 1 . . . A 73 GLY N . 25888 2 127 . 1 1 74 74 PHE H H 1 7.653 0.02 . 1 . . . A 74 PHE H . 25888 2 128 . 1 1 74 74 PHE N N 15 122.722 0.1 . 1 . . . A 74 PHE N . 25888 2 129 . 1 1 75 75 SER H H 1 8.709 0.02 . 1 . . . A 75 SER H . 25888 2 130 . 1 1 75 75 SER N N 15 109.142 0.1 . 1 . . . A 75 SER N . 25888 2 131 . 1 1 76 76 GLU H H 1 7.411 0.02 . 1 . . . A 76 GLU H . 25888 2 132 . 1 1 76 76 GLU N N 15 118.064 0.1 . 1 . . . A 76 GLU N . 25888 2 133 . 1 1 77 77 LEU H H 1 7.082 0.02 . 1 . . . A 77 LEU H . 25888 2 134 . 1 1 77 77 LEU N N 15 118.441 0.1 . 1 . . . A 77 LEU N . 25888 2 135 . 1 1 78 78 ARG H H 1 8.657 0.02 . 1 . . . A 78 ARG H . 25888 2 136 . 1 1 78 78 ARG N N 15 120.157 0.1 . 1 . . . A 78 ARG N . 25888 2 137 . 1 1 79 79 TRP H H 1 9.138 0.02 . 1 . . . A 79 TRP H . 25888 2 138 . 1 1 79 79 TRP HE1 H 1 10.143 0.02 . 1 . . . A 79 TRP HE1 . 25888 2 139 . 1 1 79 79 TRP N N 15 124.716 0.1 . 1 . . . A 79 TRP N . 25888 2 140 . 1 1 79 79 TRP NE1 N 15 129.472 0.1 . 1 . . . A 79 TRP NE1 . 25888 2 141 . 1 1 80 80 ASP H H 1 9.032 0.02 . 1 . . . A 80 ASP H . 25888 2 142 . 1 1 80 80 ASP N N 15 115.319 0.1 . 1 . . . A 80 ASP N . 25888 2 143 . 1 1 81 81 ASP H H 1 7.224 0.02 . 1 . . . A 81 ASP H . 25888 2 144 . 1 1 81 81 ASP N N 15 119.677 0.1 . 1 . . . A 81 ASP N . 25888 2 145 . 1 1 82 82 GLN H H 1 8.120 0.02 . 1 . . . A 82 GLN H . 25888 2 146 . 1 1 82 82 GLN N N 15 121.308 0.1 . 1 . . . A 82 GLN N . 25888 2 147 . 1 1 83 83 GLN H H 1 7.623 0.02 . 1 . . . A 83 GLN H . 25888 2 148 . 1 1 83 83 GLN N N 15 115.008 0.1 . 1 . . . A 83 GLN N . 25888 2 149 . 1 1 84 84 LYS H H 1 7.602 0.02 . 1 . . . A 84 LYS H . 25888 2 150 . 1 1 84 84 LYS N N 15 120.169 0.1 . 1 . . . A 84 LYS N . 25888 2 151 . 1 1 85 85 VAL H H 1 8.499 0.02 . 1 . . . A 85 VAL H . 25888 2 152 . 1 1 85 85 VAL N N 15 121.152 0.1 . 1 . . . A 85 VAL N . 25888 2 153 . 1 1 86 86 LYS H H 1 8.297 0.02 . 1 . . . A 86 LYS H . 25888 2 154 . 1 1 86 86 LYS N N 15 118.241 0.1 . 1 . . . A 86 LYS N . 25888 2 155 . 1 1 87 87 LYS H H 1 8.683 0.02 . 1 . . . A 87 LYS H . 25888 2 156 . 1 1 87 87 LYS N N 15 117.533 0.1 . 1 . . . A 87 LYS N . 25888 2 157 . 1 1 88 88 THR H H 1 7.872 0.02 . 1 . . . A 88 THR H . 25888 2 158 . 1 1 88 88 THR N N 15 116.239 0.1 . 1 . . . A 88 THR N . 25888 2 159 . 1 1 89 89 ALA H H 1 7.875 0.02 . 1 . . . A 89 ALA H . 25888 2 160 . 1 1 89 89 ALA N N 15 123.107 0.1 . 1 . . . A 89 ALA N . 25888 2 161 . 1 1 90 90 GLU H H 1 7.721 0.02 . 1 . . . A 90 GLU H . 25888 2 162 . 1 1 90 90 GLU N N 15 116.694 0.1 . 1 . . . A 90 GLU N . 25888 2 163 . 1 1 91 91 ALA H H 1 7.495 0.02 . 1 . . . A 91 ALA H . 25888 2 164 . 1 1 91 91 ALA N N 15 120.631 0.1 . 1 . . . A 91 ALA N . 25888 2 165 . 1 1 92 92 GLY H H 1 7.924 0.02 . 1 . . . A 92 GLY H . 25888 2 166 . 1 1 92 92 GLY N N 15 106.520 0.1 . 1 . . . A 92 GLY N . 25888 2 167 . 1 1 93 93 GLY H H 1 7.889 0.02 . 1 . . . A 93 GLY H . 25888 2 168 . 1 1 93 93 GLY N N 15 106.868 0.1 . 1 . . . A 93 GLY N . 25888 2 169 . 1 1 94 94 VAL H H 1 7.859 0.02 . 1 . . . A 94 VAL H . 25888 2 170 . 1 1 94 94 VAL N N 15 118.183 0.1 . 1 . . . A 94 VAL N . 25888 2 171 . 1 1 95 95 THR H H 1 8.191 0.02 . 1 . . . A 95 THR H . 25888 2 172 . 1 1 95 95 THR N N 15 117.045 0.1 . 1 . . . A 95 THR N . 25888 2 173 . 1 1 96 96 GLY H H 1 8.354 0.02 . 1 . . . A 96 GLY H . 25888 2 174 . 1 1 96 96 GLY N N 15 110.929 0.1 . 1 . . . A 96 GLY N . 25888 2 175 . 1 1 97 97 LYS H H 1 8.268 0.02 . 1 . . . A 97 LYS H . 25888 2 176 . 1 1 97 97 LYS N N 15 120.851 0.1 . 1 . . . A 97 LYS N . 25888 2 177 . 1 1 98 98 GLY H H 1 8.522 0.02 . 1 . . . A 98 GLY H . 25888 2 178 . 1 1 98 98 GLY N N 15 109.981 0.1 . 1 . . . A 98 GLY N . 25888 2 179 . 1 1 99 99 GLN H H 1 8.294 0.02 . 1 . . . A 99 GLN H . 25888 2 180 . 1 1 99 99 GLN N N 15 119.893 0.1 . 1 . . . A 99 GLN N . 25888 2 181 . 1 1 100 100 ASP H H 1 8.391 0.02 . 1 . . . A 100 ASP H . 25888 2 182 . 1 1 100 100 ASP N N 15 120.884 0.1 . 1 . . . A 100 ASP N . 25888 2 183 . 1 1 101 101 GLY H H 1 8.289 0.02 . 1 . . . A 101 GLY H . 25888 2 184 . 1 1 101 101 GLY N N 15 108.709 0.1 . 1 . . . A 101 GLY N . 25888 2 185 . 1 1 102 102 ILE H H 1 8.019 0.02 . 1 . . . A 102 ILE H . 25888 2 186 . 1 1 102 102 ILE N N 15 119.950 0.1 . 1 . . . A 102 ILE N . 25888 2 187 . 1 1 103 103 GLY H H 1 8.552 0.02 . 1 . . . A 103 GLY H . 25888 2 188 . 1 1 103 103 GLY N N 15 112.362 0.1 . 1 . . . A 103 GLY N . 25888 2 189 . 1 1 106 106 ALA H H 1 8.177 0.02 . 1 . . . A 106 ALA H . 25888 2 190 . 1 1 106 106 ALA N N 15 124.134 0.1 . 1 . . . A 106 ALA N . 25888 2 191 . 1 1 107 107 GLU H H 1 8.262 0.02 . 1 . . . A 107 GLU H . 25888 2 192 . 1 1 107 107 GLU N N 15 119.424 0.1 . 1 . . . A 107 GLU N . 25888 2 193 . 1 1 108 108 LYS H H 1 8.598 0.02 . 1 . . . A 108 LYS H . 25888 2 194 . 1 1 108 108 LYS N N 15 123.568 0.1 . 1 . . . A 108 LYS N . 25888 2 195 . 1 1 109 109 THR H H 1 8.049 0.02 . 1 . . . A 109 THR H . 25888 2 196 . 1 1 109 109 THR N N 15 115.882 0.1 . 1 . . . A 109 THR N . 25888 2 197 . 1 1 110 110 LEU H H 1 8.941 0.02 . 1 . . . A 110 LEU H . 25888 2 198 . 1 1 110 110 LEU N N 15 127.177 0.1 . 1 . . . A 110 LEU N . 25888 2 199 . 1 1 111 111 GLY H H 1 8.429 0.02 . 1 . . . A 111 GLY H . 25888 2 200 . 1 1 111 111 GLY N N 15 106.963 0.1 . 1 . . . A 111 GLY N . 25888 2 201 . 1 1 112 112 ASP H H 1 8.696 0.02 . 1 . . . A 112 ASP H . 25888 2 202 . 1 1 112 112 ASP N N 15 115.686 0.1 . 1 . . . A 112 ASP N . 25888 2 203 . 1 1 113 113 PHE H H 1 7.280 0.02 . 1 . . . A 113 PHE H . 25888 2 204 . 1 1 113 113 PHE N N 15 116.029 0.1 . 1 . . . A 113 PHE N . 25888 2 205 . 1 1 114 114 ALA H H 1 8.386 0.02 . 1 . . . A 114 ALA H . 25888 2 206 . 1 1 114 114 ALA N N 15 123.441 0.1 . 1 . . . A 114 ALA N . 25888 2 207 . 1 1 115 115 ALA H H 1 8.625 0.02 . 1 . . . A 115 ALA H . 25888 2 208 . 1 1 115 115 ALA N N 15 118.380 0.1 . 1 . . . A 115 ALA N . 25888 2 209 . 1 1 116 116 GLU H H 1 8.716 0.02 . 1 . . . A 116 GLU H . 25888 2 210 . 1 1 116 116 GLU N N 15 114.797 0.1 . 1 . . . A 116 GLU N . 25888 2 211 . 1 1 117 117 TYR H H 1 7.932 0.02 . 1 . . . A 117 TYR H . 25888 2 212 . 1 1 117 117 TYR N N 15 117.273 0.1 . 1 . . . A 117 TYR N . 25888 2 213 . 1 1 118 118 ALA H H 1 9.300 0.02 . 1 . . . A 118 ALA H . 25888 2 214 . 1 1 118 118 ALA N N 15 124.693 0.1 . 1 . . . A 118 ALA N . 25888 2 215 . 1 1 119 119 LYS H H 1 6.717 0.02 . 1 . . . A 119 LYS H . 25888 2 216 . 1 1 119 119 LYS N N 15 121.733 0.1 . 1 . . . A 119 LYS N . 25888 2 217 . 1 1 120 120 SER H H 1 7.573 0.02 . 1 . . . A 120 SER H . 25888 2 218 . 1 1 120 120 SER N N 15 112.413 0.1 . 1 . . . A 120 SER N . 25888 2 219 . 1 1 122 122 ARG H H 1 8.690 0.02 . 1 . . . A 122 ARG H . 25888 2 220 . 1 1 122 122 ARG N N 15 115.097 0.1 . 1 . . . A 122 ARG N . 25888 2 221 . 1 1 123 123 SER H H 1 9.439 0.02 . 1 . . . A 123 SER H . 25888 2 222 . 1 1 123 123 SER N N 15 120.270 0.1 . 1 . . . A 123 SER N . 25888 2 223 . 1 1 124 124 THR H H 1 8.719 0.02 . 1 . . . A 124 THR H . 25888 2 224 . 1 1 124 124 THR N N 15 118.458 0.1 . 1 . . . A 124 THR N . 25888 2 225 . 1 1 125 125 CYS H H 1 8.346 0.02 . 1 . . . A 125 CYS H . 25888 2 226 . 1 1 125 125 CYS N N 15 126.603 0.1 . 1 . . . A 125 CYS N . 25888 2 227 . 1 1 126 126 LYS H H 1 8.656 0.02 . 1 . . . A 126 LYS H . 25888 2 228 . 1 1 126 126 LYS N N 15 128.543 0.1 . 1 . . . A 126 LYS N . 25888 2 229 . 1 1 127 127 GLY H H 1 9.140 0.02 . 1 . . . A 127 GLY H . 25888 2 230 . 1 1 127 127 GLY N N 15 111.469 0.1 . 1 . . . A 127 GLY N . 25888 2 231 . 1 1 128 128 CYS H H 1 8.132 0.02 . 1 . . . A 128 CYS H . 25888 2 232 . 1 1 128 128 CYS N N 15 119.543 0.1 . 1 . . . A 128 CYS N . 25888 2 233 . 1 1 129 129 MET H H 1 8.162 0.02 . 1 . . . A 129 MET H . 25888 2 234 . 1 1 129 129 MET N N 15 117.499 0.1 . 1 . . . A 129 MET N . 25888 2 235 . 1 1 130 130 GLU H H 1 8.344 0.02 . 1 . . . A 130 GLU H . 25888 2 236 . 1 1 130 130 GLU N N 15 119.165 0.1 . 1 . . . A 130 GLU N . 25888 2 237 . 1 1 131 131 LYS H H 1 8.671 0.02 . 1 . . . A 131 LYS H . 25888 2 238 . 1 1 131 131 LYS N N 15 119.620 0.1 . 1 . . . A 131 LYS N . 25888 2 239 . 1 1 132 132 ILE H H 1 8.120 0.02 . 1 . . . A 132 ILE H . 25888 2 240 . 1 1 132 132 ILE N N 15 124.196 0.1 . 1 . . . A 132 ILE N . 25888 2 241 . 1 1 133 133 GLU H H 1 8.782 0.02 . 1 . . . A 133 GLU H . 25888 2 242 . 1 1 133 133 GLU N N 15 128.968 0.1 . 1 . . . A 133 GLU N . 25888 2 243 . 1 1 134 134 LYS H H 1 8.312 0.02 . 1 . . . A 134 LYS H . 25888 2 244 . 1 1 134 134 LYS N N 15 122.266 0.1 . 1 . . . A 134 LYS N . 25888 2 245 . 1 1 135 135 GLY H H 1 8.835 0.02 . 1 . . . A 135 GLY H . 25888 2 246 . 1 1 135 135 GLY N N 15 113.756 0.1 . 1 . . . A 135 GLY N . 25888 2 247 . 1 1 136 136 GLN H H 1 7.668 0.02 . 1 . . . A 136 GLN H . 25888 2 248 . 1 1 136 136 GLN N N 15 118.337 0.1 . 1 . . . A 136 GLN N . 25888 2 249 . 1 1 137 137 VAL H H 1 8.895 0.02 . 1 . . . A 137 VAL H . 25888 2 250 . 1 1 137 137 VAL N N 15 122.722 0.1 . 1 . . . A 137 VAL N . 25888 2 251 . 1 1 138 138 ARG H H 1 8.918 0.02 . 1 . . . A 138 ARG H . 25888 2 252 . 1 1 138 138 ARG N N 15 121.456 0.1 . 1 . . . A 138 ARG N . 25888 2 253 . 1 1 139 139 LEU H H 1 9.088 0.02 . 1 . . . A 139 LEU H . 25888 2 254 . 1 1 139 139 LEU N N 15 121.497 0.1 . 1 . . . A 139 LEU N . 25888 2 255 . 1 1 140 140 SER H H 1 9.297 0.02 . 1 . . . A 140 SER H . 25888 2 256 . 1 1 140 140 SER N N 15 115.873 0.1 . 1 . . . A 140 SER N . 25888 2 257 . 1 1 141 141 LYS H H 1 7.838 0.02 . 1 . . . A 141 LYS H . 25888 2 258 . 1 1 141 141 LYS N N 15 118.791 0.1 . 1 . . . A 141 LYS N . 25888 2 259 . 1 1 142 142 LYS H H 1 8.104 0.02 . 1 . . . A 142 LYS H . 25888 2 260 . 1 1 142 142 LYS N N 15 126.502 0.1 . 1 . . . A 142 LYS N . 25888 2 261 . 1 1 143 143 MET H H 1 8.806 0.02 . 1 . . . A 143 MET H . 25888 2 262 . 1 1 143 143 MET N N 15 119.901 0.1 . 1 . . . A 143 MET N . 25888 2 263 . 1 1 144 144 VAL H H 1 8.253 0.02 . 1 . . . A 144 VAL H . 25888 2 264 . 1 1 144 144 VAL N N 15 122.255 0.1 . 1 . . . A 144 VAL N . 25888 2 265 . 1 1 145 145 ASP H H 1 9.847 0.02 . 1 . . . A 145 ASP H . 25888 2 266 . 1 1 145 145 ASP N N 15 131.737 0.1 . 1 . . . A 145 ASP N . 25888 2 267 . 1 1 147 147 GLU H H 1 8.354 0.02 . 1 . . . A 147 GLU H . 25888 2 268 . 1 1 147 147 GLU N N 15 115.405 0.1 . 1 . . . A 147 GLU N . 25888 2 269 . 1 1 148 148 LYS H H 1 7.696 0.02 . 1 . . . A 148 LYS H . 25888 2 270 . 1 1 148 148 LYS N N 15 117.956 0.1 . 1 . . . A 148 LYS N . 25888 2 271 . 1 1 150 150 GLN H H 1 9.382 0.02 . 1 . . . A 150 GLN H . 25888 2 272 . 1 1 150 150 GLN N N 15 119.492 0.1 . 1 . . . A 150 GLN N . 25888 2 273 . 1 1 151 151 LEU H H 1 7.179 0.02 . 1 . . . A 151 LEU H . 25888 2 274 . 1 1 151 151 LEU N N 15 117.629 0.1 . 1 . . . A 151 LEU N . 25888 2 275 . 1 1 152 152 GLY H H 1 7.480 0.02 . 1 . . . A 152 GLY H . 25888 2 276 . 1 1 152 152 GLY N N 15 103.971 0.1 . 1 . . . A 152 GLY N . 25888 2 277 . 1 1 153 153 MET H H 1 8.261 0.02 . 1 . . . A 153 MET H . 25888 2 278 . 1 1 153 153 MET N N 15 119.885 0.1 . 1 . . . A 153 MET N . 25888 2 279 . 1 1 154 154 ILE H H 1 8.193 0.02 . 1 . . . A 154 ILE H . 25888 2 280 . 1 1 154 154 ILE N N 15 121.502 0.1 . 1 . . . A 154 ILE N . 25888 2 281 . 1 1 155 155 ASP H H 1 8.176 0.02 . 1 . . . A 155 ASP H . 25888 2 282 . 1 1 155 155 ASP N N 15 119.172 0.1 . 1 . . . A 155 ASP N . 25888 2 283 . 1 1 156 156 ARG H H 1 7.836 0.02 . 1 . . . A 156 ARG H . 25888 2 284 . 1 1 156 156 ARG N N 15 123.681 0.1 . 1 . . . A 156 ARG N . 25888 2 285 . 1 1 157 157 TRP H H 1 8.558 0.02 . 1 . . . A 157 TRP H . 25888 2 286 . 1 1 157 157 TRP N N 15 122.263 0.1 . 1 . . . A 157 TRP N . 25888 2 287 . 1 1 158 158 TYR H H 1 9.779 0.02 . 1 . . . A 158 TYR H . 25888 2 288 . 1 1 158 158 TYR N N 15 114.456 0.1 . 1 . . . A 158 TYR N . 25888 2 289 . 1 1 159 159 HIS H H 1 9.508 0.02 . 1 . . . A 159 HIS H . 25888 2 290 . 1 1 159 159 HIS N N 15 120.619 0.1 . 1 . . . A 159 HIS N . 25888 2 291 . 1 1 161 161 GLY H H 1 9.270 0.02 . 1 . . . A 161 GLY H . 25888 2 292 . 1 1 161 161 GLY N N 15 102.571 0.1 . 1 . . . A 161 GLY N . 25888 2 293 . 1 1 162 162 CYS H H 1 7.197 0.02 . 1 . . . A 162 CYS H . 25888 2 294 . 1 1 162 162 CYS N N 15 122.114 0.1 . 1 . . . A 162 CYS N . 25888 2 295 . 1 1 163 163 PHE H H 1 8.681 0.02 . 1 . . . A 163 PHE H . 25888 2 296 . 1 1 163 163 PHE N N 15 124.011 0.1 . 1 . . . A 163 PHE N . 25888 2 297 . 1 1 164 164 VAL H H 1 8.266 0.02 . 1 . . . A 164 VAL H . 25888 2 298 . 1 1 164 164 VAL N N 15 115.864 0.1 . 1 . . . A 164 VAL N . 25888 2 299 . 1 1 165 165 LYS H H 1 7.524 0.02 . 1 . . . A 165 LYS H . 25888 2 300 . 1 1 165 165 LYS N N 15 118.413 0.1 . 1 . . . A 165 LYS N . 25888 2 301 . 1 1 166 166 ASN H H 1 7.195 0.02 . 1 . . . A 166 ASN H . 25888 2 302 . 1 1 166 166 ASN N N 15 115.700 0.1 . 1 . . . A 166 ASN N . 25888 2 303 . 1 1 167 167 ARG H H 1 7.138 0.02 . 1 . . . A 167 ARG H . 25888 2 304 . 1 1 167 167 ARG N N 15 119.256 0.1 . 1 . . . A 167 ARG N . 25888 2 305 . 1 1 168 168 GLU H H 1 8.440 0.02 . 1 . . . A 168 GLU H . 25888 2 306 . 1 1 168 168 GLU N N 15 118.486 0.1 . 1 . . . A 168 GLU N . 25888 2 307 . 1 1 169 169 GLU H H 1 8.425 0.02 . 1 . . . A 169 GLU H . 25888 2 308 . 1 1 169 169 GLU N N 15 123.065 0.1 . 1 . . . A 169 GLU N . 25888 2 309 . 1 1 170 170 LEU H H 1 7.780 0.02 . 1 . . . A 170 LEU H . 25888 2 310 . 1 1 170 170 LEU N N 15 116.041 0.1 . 1 . . . A 170 LEU N . 25888 2 311 . 1 1 171 171 GLY H H 1 7.764 0.02 . 1 . . . A 171 GLY H . 25888 2 312 . 1 1 171 171 GLY N N 15 106.737 0.1 . 1 . . . A 171 GLY N . 25888 2 313 . 1 1 172 172 PHE H H 1 8.148 0.02 . 1 . . . A 172 PHE H . 25888 2 314 . 1 1 172 172 PHE N N 15 123.785 0.1 . 1 . . . A 172 PHE N . 25888 2 315 . 1 1 173 173 ARG H H 1 5.955 0.02 . 1 . . . A 173 ARG H . 25888 2 316 . 1 1 173 173 ARG N N 15 126.821 0.1 . 1 . . . A 173 ARG N . 25888 2 317 . 1 1 175 175 GLU H H 1 8.995 0.02 . 1 . . . A 175 GLU H . 25888 2 318 . 1 1 175 175 GLU N N 15 112.650 0.1 . 1 . . . A 175 GLU N . 25888 2 319 . 1 1 176 176 TYR H H 1 7.529 0.02 . 1 . . . A 176 TYR H . 25888 2 320 . 1 1 176 176 TYR N N 15 122.449 0.1 . 1 . . . A 176 TYR N . 25888 2 321 . 1 1 177 177 SER H H 1 8.154 0.02 . 1 . . . A 177 SER H . 25888 2 322 . 1 1 177 177 SER N N 15 112.149 0.1 . 1 . . . A 177 SER N . 25888 2 323 . 1 1 178 178 ALA H H 1 8.466 0.02 . 1 . . . A 178 ALA H . 25888 2 324 . 1 1 178 178 ALA N N 15 121.901 0.1 . 1 . . . A 178 ALA N . 25888 2 325 . 1 1 179 179 SER H H 1 7.505 0.02 . 1 . . . A 179 SER H . 25888 2 326 . 1 1 179 179 SER N N 15 106.469 0.1 . 1 . . . A 179 SER N . 25888 2 327 . 1 1 180 180 GLN H H 1 7.620 0.02 . 1 . . . A 180 GLN H . 25888 2 328 . 1 1 180 180 GLN N N 15 118.457 0.1 . 1 . . . A 180 GLN N . 25888 2 329 . 1 1 181 181 LEU H H 1 7.687 0.02 . 1 . . . A 181 LEU H . 25888 2 330 . 1 1 181 181 LEU N N 15 119.548 0.1 . 1 . . . A 181 LEU N . 25888 2 331 . 1 1 182 182 LYS H H 1 9.107 0.02 . 1 . . . A 182 LYS H . 25888 2 332 . 1 1 182 182 LYS N N 15 128.496 0.1 . 1 . . . A 182 LYS N . 25888 2 333 . 1 1 183 183 GLY H H 1 8.972 0.02 . 1 . . . A 183 GLY H . 25888 2 334 . 1 1 183 183 GLY N N 15 114.345 0.1 . 1 . . . A 183 GLY N . 25888 2 335 . 1 1 184 184 PHE H H 1 8.211 0.02 . 1 . . . A 184 PHE H . 25888 2 336 . 1 1 184 184 PHE N N 15 123.102 0.1 . 1 . . . A 184 PHE N . 25888 2 337 . 1 1 185 185 SER H H 1 8.529 0.02 . 1 . . . A 185 SER H . 25888 2 338 . 1 1 185 185 SER N N 15 107.704 0.1 . 1 . . . A 185 SER N . 25888 2 339 . 1 1 186 186 LEU H H 1 7.414 0.02 . 1 . . . A 186 LEU H . 25888 2 340 . 1 1 186 186 LEU N N 15 119.801 0.1 . 1 . . . A 186 LEU N . 25888 2 341 . 1 1 187 187 LEU H H 1 7.274 0.02 . 1 . . . A 187 LEU H . 25888 2 342 . 1 1 187 187 LEU N N 15 119.041 0.1 . 1 . . . A 187 LEU N . 25888 2 343 . 1 1 188 188 ALA H H 1 8.758 0.02 . 1 . . . A 188 ALA H . 25888 2 344 . 1 1 188 188 ALA N N 15 122.205 0.1 . 1 . . . A 188 ALA N . 25888 2 345 . 1 1 189 189 THR H H 1 8.896 0.02 . 1 . . . A 189 THR H . 25888 2 346 . 1 1 189 189 THR N N 15 118.965 0.1 . 1 . . . A 189 THR N . 25888 2 347 . 1 1 190 190 GLU H H 1 9.652 0.02 . 1 . . . A 190 GLU H . 25888 2 348 . 1 1 190 190 GLU N N 15 118.455 0.1 . 1 . . . A 190 GLU N . 25888 2 349 . 1 1 191 191 ASP H H 1 7.126 0.02 . 1 . . . A 191 ASP H . 25888 2 350 . 1 1 191 191 ASP N N 15 118.689 0.1 . 1 . . . A 191 ASP N . 25888 2 351 . 1 1 192 192 LYS H H 1 8.234 0.02 . 1 . . . A 192 LYS H . 25888 2 352 . 1 1 192 192 LYS N N 15 120.857 0.1 . 1 . . . A 192 LYS N . 25888 2 353 . 1 1 193 193 GLU H H 1 8.237 0.02 . 1 . . . A 193 GLU H . 25888 2 354 . 1 1 193 193 GLU N N 15 115.956 0.1 . 1 . . . A 193 GLU N . 25888 2 355 . 1 1 194 194 ALA H H 1 7.614 0.02 . 1 . . . A 194 ALA H . 25888 2 356 . 1 1 194 194 ALA N N 15 121.137 0.1 . 1 . . . A 194 ALA N . 25888 2 357 . 1 1 195 195 LEU H H 1 8.085 0.02 . 1 . . . A 195 LEU H . 25888 2 358 . 1 1 195 195 LEU N N 15 118.184 0.1 . 1 . . . A 195 LEU N . 25888 2 359 . 1 1 196 196 LYS H H 1 8.449 0.02 . 1 . . . A 196 LYS H . 25888 2 360 . 1 1 196 196 LYS N N 15 118.856 0.1 . 1 . . . A 196 LYS N . 25888 2 361 . 1 1 197 197 LYS H H 1 7.322 0.02 . 1 . . . A 197 LYS H . 25888 2 362 . 1 1 197 197 LYS N N 15 115.357 0.1 . 1 . . . A 197 LYS N . 25888 2 363 . 1 1 198 198 GLN H H 1 7.331 0.02 . 1 . . . A 198 GLN H . 25888 2 364 . 1 1 198 198 GLN N N 15 115.886 0.1 . 1 . . . A 198 GLN N . 25888 2 365 . 1 1 199 199 LEU H H 1 8.045 0.02 . 1 . . . A 199 LEU H . 25888 2 366 . 1 1 199 199 LEU N N 15 117.880 0.1 . 1 . . . A 199 LEU N . 25888 2 367 . 1 1 201 201 GLY H H 1 8.415 0.02 . 1 . . . A 201 GLY H . 25888 2 368 . 1 1 201 201 GLY N N 15 108.542 0.1 . 1 . . . A 201 GLY N . 25888 2 369 . 1 1 202 202 VAL H H 1 8.081 0.02 . 1 . . . A 202 VAL H . 25888 2 370 . 1 1 202 202 VAL N N 15 120.174 0.1 . 1 . . . A 202 VAL N . 25888 2 371 . 1 1 203 203 LYS H H 1 8.393 0.02 . 1 . . . A 203 LYS H . 25888 2 372 . 1 1 203 203 LYS N N 15 125.114 0.1 . 1 . . . A 203 LYS N . 25888 2 373 . 1 1 204 204 SER H H 1 8.397 0.02 . 1 . . . A 204 SER H . 25888 2 374 . 1 1 204 204 SER N N 15 117.855 0.1 . 1 . . . A 204 SER N . 25888 2 375 . 1 1 205 205 GLU H H 1 8.541 0.02 . 1 . . . A 205 GLU H . 25888 2 376 . 1 1 205 205 GLU N N 15 123.124 0.1 . 1 . . . A 205 GLU N . 25888 2 377 . 1 1 206 206 GLY H H 1 8.408 0.02 . 1 . . . A 206 GLY H . 25888 2 378 . 1 1 206 206 GLY N N 15 109.647 0.1 . 1 . . . A 206 GLY N . 25888 2 379 . 1 1 207 207 LYS H H 1 8.157 0.02 . 1 . . . A 207 LYS H . 25888 2 380 . 1 1 207 207 LYS N N 15 120.981 0.1 . 1 . . . A 207 LYS N . 25888 2 381 . 1 1 208 208 ARG H H 1 8.435 0.02 . 1 . . . A 208 ARG H . 25888 2 382 . 1 1 208 208 ARG N N 15 122.784 0.1 . 1 . . . A 208 ARG N . 25888 2 383 . 1 1 210 210 GLY H H 1 8.584 0.02 . 1 . . . A 210 GLY H . 25888 2 384 . 1 1 210 210 GLY N N 15 110.467 0.1 . 1 . . . A 210 GLY N . 25888 2 385 . 1 1 211 211 ASP H H 1 8.223 0.02 . 1 . . . A 211 ASP H . 25888 2 386 . 1 1 211 211 ASP N N 15 120.127 0.1 . 1 . . . A 211 ASP N . 25888 2 387 . 1 1 212 212 GLU H H 1 8.414 0.02 . 1 . . . A 212 GLU H . 25888 2 388 . 1 1 212 212 GLU N N 15 120.508 0.1 . 1 . . . A 212 GLU N . 25888 2 389 . 1 1 213 213 VAL H H 1 8.099 0.02 . 1 . . . A 213 VAL H . 25888 2 390 . 1 1 213 213 VAL N N 15 119.796 0.1 . 1 . . . A 213 VAL N . 25888 2 391 . 1 1 214 214 ASP H H 1 7.960 0.02 . 1 . . . A 214 ASP H . 25888 2 392 . 1 1 214 214 ASP N N 15 128.581 0.1 . 1 . . . A 214 ASP N . 25888 2 stop_ save_ ################################### # 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_bound_DNA _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode bound_DNA _Assigned_chem_shift_list.Entry_ID 25888 _Assigned_chem_shift_list.ID 3 _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 25 '2D 1H-1H NOESY' . . . 25888 3 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 . 2 2 1 1 DG H1' H 1 5.956 0.02 . 1 . . . B 1 DG H1' . 25888 3 2 . 2 2 1 1 DG H2' H 1 2.744 0.02 . 2 . . . B 1 DG H2' . 25888 3 3 . 2 2 1 1 DG H2'' H 1 2.814 0.02 . 2 . . . B 1 DG H2'' . 25888 3 4 . 2 2 1 1 DG H3' H 1 4.963 0.02 . 1 . . . B 1 DG H3' . 25888 3 5 . 2 2 1 1 DG H8 H 1 7.997 0.02 . 1 . . . B 1 DG H8 . 25888 3 6 . 2 2 2 2 DC H1' H 1 6.137 0.02 . 1 . . . B 2 DC H1' . 25888 3 7 . 2 2 2 2 DC H2' H 1 2.102 0.02 . 2 . . . B 2 DC H2' . 25888 3 8 . 2 2 2 2 DC H2'' H 1 2.556 0.02 . 2 . . . B 2 DC H2'' . 25888 3 9 . 2 2 2 2 DC H3' H 1 4.856 0.02 . 1 . . . B 2 DC H3' . 25888 3 10 . 2 2 2 2 DC H5 H 1 5.295 0.02 . 1 . . . B 2 DC H5 . 25888 3 11 . 2 2 2 2 DC H6 H 1 7.500 0.02 . 1 . . . B 2 DC H6 . 25888 3 12 . 2 2 3 3 DT H1' H 1 5.714 0.02 . 1 . . . B 3 DT H1' . 25888 3 13 . 2 2 3 3 DT H3 H 1 13.799 0.02 . 1 . . . B 3 DT H3 . 25888 3 14 . 2 2 3 3 DT H3' H 1 4.864 0.02 . 1 . . . B 3 DT H3' . 25888 3 15 . 2 2 3 3 DT H6 H 1 7.306 0.02 . 1 . . . B 3 DT H6 . 25888 3 16 . 2 2 3 3 DT H71 H 1 1.598 0.02 . 1 . . . B 3 DT H7 . 25888 3 17 . 2 2 3 3 DT H72 H 1 1.598 0.02 . 1 . . . B 3 DT H7 . 25888 3 18 . 2 2 3 3 DT H73 H 1 1.598 0.02 . 1 . . . B 3 DT H7 . 25888 3 19 . 2 2 4 4 DG H1 H 1 12.854 0.02 . 1 . . . B 4 DG H1 . 25888 3 20 . 2 2 4 4 DG H1' H 1 5.665 0.02 . 1 . . . B 4 DG H1' . 25888 3 21 . 2 2 4 4 DG H2' H 1 2.683 0.02 . 2 . . . B 4 DG H2' . 25888 3 22 . 2 2 4 4 DG H2'' H 1 2.777 0.02 . 2 . . . B 4 DG H2'' . 25888 3 23 . 2 2 4 4 DG H3' H 1 5.005 0.02 . 1 . . . B 4 DG H3' . 25888 3 24 . 2 2 4 4 DG H8 H 1 7.881 0.02 . 1 . . . B 4 DG H8 . 25888 3 25 . 2 2 5 5 DG H1 H 1 12.889 0.02 . 1 . . . B 5 DG H1 . 25888 3 26 . 2 2 5 5 DG H1' H 1 5.877 0.02 . 1 . . . B 5 DG H1' . 25888 3 27 . 2 2 5 5 DG H2' H 1 2.573 0.02 . 2 . . . B 5 DG H2' . 25888 3 28 . 2 2 5 5 DG H2'' H 1 2.697 0.02 . 2 . . . B 5 DG H2'' . 25888 3 29 . 2 2 5 5 DG H3' H 1 4.969 0.02 . 1 . . . B 5 DG H3' . 25888 3 30 . 2 2 5 5 DG H4' H 1 4.404 0.02 . 1 . . . B 5 DG H4' . 25888 3 31 . 2 2 5 5 DG H8 H 1 7.763 0.02 . 1 . . . B 5 DG H8 . 25888 3 32 . 2 2 5 5 DG H21 H 1 6.155 0.02 . 1 . . . B 5 DG H21 . 25888 3 33 . 2 2 6 6 DC H1' H 1 5.944 0.02 . 1 . . . B 6 DC H1' . 25888 3 34 . 2 2 6 6 DC H2' H 1 2.112 0.02 . 2 . . . B 6 DC H2' . 25888 3 35 . 2 2 6 6 DC H2'' H 1 2.531 0.02 . 2 . . . B 6 DC H2'' . 25888 3 36 . 2 2 6 6 DC H5 H 1 5.252 0.02 . 1 . . . B 6 DC H5 . 25888 3 37 . 2 2 6 6 DC H6 H 1 7.366 0.02 . 1 . . . B 6 DC H6 . 25888 3 38 . 2 2 6 6 DC H41 H 1 8.018 0.02 . 1 . . . B 6 DC H41 . 25888 3 39 . 2 2 7 7 DT H1' H 1 6.044 0.02 . 1 . . . B 7 DT H1' . 25888 3 40 . 2 2 7 7 DT H2' H 1 2.176 0.02 . 2 . . . B 7 DT H2' . 25888 3 41 . 2 2 7 7 DT H2'' H 1 2.615 0.02 . 2 . . . B 7 DT H2'' . 25888 3 42 . 2 2 7 7 DT H3 H 1 14.022 0.02 . 1 . . . B 7 DT H3 . 25888 3 43 . 2 2 7 7 DT H3' H 1 4.864 0.02 . 1 . . . B 7 DT H3' . 25888 3 44 . 2 2 7 7 DT H6 H 1 7.452 0.02 . 1 . . . B 7 DT H6 . 25888 3 45 . 2 2 7 7 DT H71 H 1 1.598 0.02 . 1 . . . B 7 DT H7 . 25888 3 46 . 2 2 7 7 DT H72 H 1 1.598 0.02 . 1 . . . B 7 DT H7 . 25888 3 47 . 2 2 7 7 DT H73 H 1 1.598 0.02 . 1 . . . B 7 DT H7 . 25888 3 48 . 2 2 8 8 DT H1' H 1 6.073 0.02 . 1 . . . B 8 DT H1' . 25888 3 49 . 2 2 8 8 DT H2' H 1 1.980 0.02 . 2 . . . B 8 DT H2' . 25888 3 50 . 2 2 8 8 DT H2'' H 1 2.418 0.02 . 2 . . . B 8 DT H2'' . 25888 3 51 . 2 2 8 8 DT H3 H 1 13.915 0.02 . 1 . . . B 8 DT H3 . 25888 3 52 . 2 2 8 8 DT H3' H 1 4.858 0.02 . 1 . . . B 8 DT H3' . 25888 3 53 . 2 2 8 8 DT H5' H 1 4.114 0.02 . 1 . . . B 8 DT H5' . 25888 3 54 . 2 2 8 8 DT H5'' H 1 4.199 0.02 . 1 . . . B 8 DT H5'' . 25888 3 55 . 2 2 8 8 DT H6 H 1 7.404 0.02 . 1 . . . B 8 DT H6 . 25888 3 56 . 2 2 8 8 DT H71 H 1 1.701 0.02 . 1 . . . B 8 DT H7 . 25888 3 57 . 2 2 8 8 DT H72 H 1 1.701 0.02 . 1 . . . B 8 DT H7 . 25888 3 58 . 2 2 8 8 DT H73 H 1 1.701 0.02 . 1 . . . B 8 DT H7 . 25888 3 59 . 2 2 9 9 DC H1' H 1 6.003 0.02 . 1 . . . B 9 DC H1' . 25888 3 60 . 2 2 9 9 DC H2' H 1 1.731 0.02 . 2 . . . B 9 DC H2' . 25888 3 61 . 2 2 9 9 DC H2'' H 1 2.194 0.02 . 2 . . . B 9 DC H2'' . 25888 3 62 . 2 2 9 9 DC H3' H 1 4.822 0.02 . 1 . . . B 9 DC H3' . 25888 3 63 . 2 2 9 9 DC H5 H 1 5.528 0.02 . 1 . . . B 9 DC H5 . 25888 3 64 . 2 2 9 9 DC H6 H 1 7.278 0.02 . 1 . . . B 9 DC H6 . 25888 3 65 . 2 2 9 9 DC H41 H 1 8.712 0.02 . 1 . . . B 9 DC H41 . 25888 3 66 . 2 2 10 10 DG H1' H 1 5.821 0.02 . 1 . . . B 10 DG H1' . 25888 3 67 . 2 2 10 10 DG H2' H 1 2.713 0.02 . 2 . . . B 10 DG H2' . 25888 3 68 . 2 2 10 10 DG H2'' H 1 2.796 0.02 . 2 . . . B 10 DG H2'' . 25888 3 69 . 2 2 10 10 DG H3' H 1 5.076 0.02 . 1 . . . B 10 DG H3' . 25888 3 70 . 2 2 10 10 DG H4' H 1 4.492 0.02 . 1 . . . B 10 DG H4' . 25888 3 71 . 2 2 10 10 DG H8 H 1 8.102 0.02 . 1 . . . B 10 DG H8 . 25888 3 72 . 2 2 11 11 DT H1' H 1 6.031 0.02 . 1 . . . B 11 DT H1' . 25888 3 73 . 2 2 11 11 DT H2' H 1 1.640 0.02 . 2 . . . B 11 DT H2' . 25888 3 74 . 2 2 11 11 DT H2'' H 1 1.925 0.02 . 2 . . . B 11 DT H2'' . 25888 3 75 . 2 2 11 11 DT H3' H 1 4.425 0.02 . 1 . . . B 11 DT H3' . 25888 3 76 . 2 2 11 11 DT H6 H 1 7.509 0.02 . 1 . . . B 11 DT H6 . 25888 3 77 . 2 2 11 11 DT H71 H 1 1.829 0.02 . 1 . . . B 11 DT H7 . 25888 3 78 . 2 2 11 11 DT H72 H 1 1.829 0.02 . 1 . . . B 11 DT H7 . 25888 3 79 . 2 2 11 11 DT H73 H 1 1.829 0.02 . 1 . . . B 11 DT H7 . 25888 3 80 . 2 2 12 12 DA H1' H 1 6.083 0.02 . 1 . . . B 12 DA H1' . 25888 3 81 . 2 2 12 12 DA H2 H 1 7.840 0.02 . 1 . . . B 12 DA H2 . 25888 3 82 . 2 2 12 12 DA H2' H 1 2.293 0.02 . 2 . . . B 12 DA H2' . 25888 3 83 . 2 2 12 12 DA H2'' H 1 2.555 0.02 . 2 . . . B 12 DA H2'' . 25888 3 84 . 2 2 12 12 DA H3' H 1 4.708 0.02 . 1 . . . B 12 DA H3' . 25888 3 85 . 2 2 12 12 DA H4' H 1 3.982 0.02 . 1 . . . B 12 DA H4' . 25888 3 86 . 2 2 12 12 DA H8 H 1 7.997 0.02 . 1 . . . B 12 DA H8 . 25888 3 87 . 2 2 13 13 DA H1' H 1 6.038 0.02 . 1 . . . B 13 DA H1' . 25888 3 88 . 2 2 13 13 DA H2' H 1 2.343 0.02 . 2 . . . B 13 DA H2' . 25888 3 89 . 2 2 13 13 DA H2'' H 1 2.558 0.02 . 2 . . . B 13 DA H2'' . 25888 3 90 . 2 2 13 13 DA H3' H 1 4.853 0.02 . 1 . . . B 13 DA H3' . 25888 3 91 . 2 2 13 13 DA H8 H 1 7.927 0.02 . 1 . . . B 13 DA H8 . 25888 3 92 . 2 2 14 14 DG H1 H 1 12.803 0.02 . 1 . . . B 14 DG H1 . 25888 3 93 . 2 2 14 14 DG H1' H 1 4.803 0.02 . 1 . . . B 14 DG H1' . 25888 3 94 . 2 2 14 14 DG H2' H 1 2.549 0.02 . 2 . . . B 14 DG H2' . 25888 3 95 . 2 2 14 14 DG H2'' H 1 2.619 0.02 . 2 . . . B 14 DG H2'' . 25888 3 96 . 2 2 14 14 DG H3' H 1 4.922 0.02 . 1 . . . B 14 DG H3' . 25888 3 97 . 2 2 14 14 DG H8 H 1 7.994 0.02 . 1 . . . B 14 DG H8 . 25888 3 98 . 2 2 14 14 DG H21 H 1 7.053 0.02 . 1 . . . B 14 DG H21 . 25888 3 99 . 2 2 15 15 DA H1' H 1 5.847 0.02 . 1 . . . B 15 DA H1' . 25888 3 100 . 2 2 15 15 DA H2 H 1 7.374 0.02 . 1 . . . B 15 DA H2 . 25888 3 101 . 2 2 15 15 DA H2' H 1 2.707 0.02 . 2 . . . B 15 DA H2' . 25888 3 102 . 2 2 15 15 DA H2'' H 1 2.867 0.02 . 2 . . . B 15 DA H2'' . 25888 3 103 . 2 2 15 15 DA H3' H 1 5.153 0.02 . 1 . . . B 15 DA H3' . 25888 3 104 . 2 2 15 15 DA H8 H 1 8.161 0.02 . 1 . . . B 15 DA H8 . 25888 3 105 . 2 2 16 16 DA H1' H 1 5.995 0.02 . 1 . . . B 16 DA H1' . 25888 3 106 . 2 2 16 16 DA H2 H 1 7.595 0.02 . 1 . . . B 16 DA H2 . 25888 3 107 . 2 2 16 16 DA H2' H 1 2.608 0.02 . 2 . . . B 16 DA H2' . 25888 3 108 . 2 2 16 16 DA H2'' H 1 2.830 0.02 . 2 . . . B 16 DA H2'' . 25888 3 109 . 2 2 16 16 DA H3' H 1 5.056 0.02 . 1 . . . B 16 DA H3' . 25888 3 110 . 2 2 16 16 DA H8 H 1 8.054 0.02 . 1 . . . B 16 DA H8 . 25888 3 111 . 2 2 17 17 DG H1 H 1 12.724 0.02 . 1 . . . B 17 DG H1 . 25888 3 112 . 2 2 17 17 DG H1' H 1 5.716 0.02 . 1 . . . B 17 DG H1' . 25888 3 113 . 2 2 17 17 DG H2' H 1 2.465 0.02 . 2 . . . B 17 DG H2' . 25888 3 114 . 2 2 17 17 DG H2'' H 1 2.600 0.02 . 2 . . . B 17 DG H2'' . 25888 3 115 . 2 2 17 17 DG H3' H 1 4.933 0.02 . 1 . . . B 17 DG H3' . 25888 3 116 . 2 2 17 17 DG H8 H 1 7.597 0.02 . 1 . . . B 17 DG H8 . 25888 3 117 . 2 2 18 18 DC H1' H 1 5.924 0.02 . 1 . . . B 18 DC H1' . 25888 3 118 . 2 2 18 18 DC H2' H 1 2.018 0.02 . 2 . . . B 18 DC H2' . 25888 3 119 . 2 2 18 18 DC H2'' H 1 2.427 0.02 . 2 . . . B 18 DC H2'' . 25888 3 120 . 2 2 18 18 DC H3' H 1 4.783 0.02 . 1 . . . B 18 DC H3' . 25888 3 121 . 2 2 18 18 DC H5 H 1 5.223 0.02 . 1 . . . B 18 DC H5 . 25888 3 122 . 2 2 18 18 DC H6 H 1 7.311 0.02 . 1 . . . B 18 DC H6 . 25888 3 123 . 2 2 18 18 DC H41 H 1 7.980 0.02 . 1 . . . B 18 DC H41 . 25888 3 124 . 2 2 19 19 DC H1' H 1 5.439 0.02 . 1 . . . B 19 DC H1' . 25888 3 125 . 2 2 19 19 DC H2' H 1 1.974 0.02 . 2 . . . B 19 DC H2' . 25888 3 126 . 2 2 19 19 DC H2'' H 1 2.336 0.02 . 2 . . . B 19 DC H2'' . 25888 3 127 . 2 2 19 19 DC H3' H 1 4.875 0.02 . 1 . . . B 19 DC H3' . 25888 3 128 . 2 2 19 19 DC H5 H 1 5.571 0.02 . 1 . . . B 19 DC H5 . 25888 3 129 . 2 2 19 19 DC H6 H 1 7.459 0.02 . 1 . . . B 19 DC H6 . 25888 3 130 . 2 2 19 19 DC H41 H 1 8.449 0.02 . 1 . . . B 19 DC H41 . 25888 3 131 . 2 2 20 20 DA H1' H 1 6.077 0.02 . 1 . . . B 20 DA H1' . 25888 3 132 . 2 2 20 20 DA H2 H 1 7.616 0.02 . 1 . . . B 20 DA H2 . 25888 3 133 . 2 2 20 20 DA H2' H 1 2.715 0.02 . 2 . . . B 20 DA H2' . 25888 3 134 . 2 2 20 20 DA H2'' H 1 2.864 0.02 . 2 . . . B 20 DA H2'' . 25888 3 135 . 2 2 20 20 DA H3' H 1 5.016 0.02 . 1 . . . B 20 DA H3' . 25888 3 136 . 2 2 20 20 DA H8 H 1 8.214 0.02 . 1 . . . B 20 DA H8 . 25888 3 137 . 2 2 21 21 DG H1' H 1 5.973 0.02 . 1 . . . B 21 DG H1' . 25888 3 138 . 2 2 21 21 DG H2' H 1 2.449 0.02 . 2 . . . B 21 DG H2' . 25888 3 139 . 2 2 21 21 DG H2'' H 1 2.567 0.02 . 2 . . . B 21 DG H2'' . 25888 3 140 . 2 2 21 21 DG H3' H 1 4.923 0.02 . 1 . . . B 21 DG H3' . 25888 3 141 . 2 2 21 21 DG H8 H 1 7.652 0.02 . 1 . . . B 21 DG H8 . 25888 3 142 . 2 2 22 22 DC H1' H 1 6.169 0.02 . 1 . . . B 22 DC H1' . 25888 3 143 . 2 2 22 22 DC H2' H 1 2.278 0.02 . 2 . . . B 22 DC H2' . 25888 3 144 . 2 2 22 22 DC H2'' H 1 2.327 0.02 . 2 . . . B 22 DC H2'' . 25888 3 145 . 2 2 22 22 DC H5 H 1 5.330 0.02 . 1 . . . B 22 DC H5 . 25888 3 146 . 2 2 22 22 DC H6 H 1 7.316 0.02 . 1 . . . B 22 DC H6 . 25888 3 147 . 2 2 23 23 DT H1' H 1 6.261 0.02 . 1 . . . B 23 DT H1' . 25888 3 148 . 2 2 23 23 DT H2' H 1 2.308 0.02 . 2 . . . B 23 DT H2' . 25888 3 149 . 2 2 23 23 DT H2'' H 1 2.446 0.02 . 2 . . . B 23 DT H2'' . 25888 3 150 . 2 2 23 23 DT H3' H 1 4.861 0.02 . 1 . . . B 23 DT H3' . 25888 3 151 . 2 2 23 23 DT H6 H 1 7.614 0.02 . 1 . . . B 23 DT H6 . 25888 3 152 . 2 2 23 23 DT H71 H 1 1.842 0.02 . 1 . . . B 23 DT H7 . 25888 3 153 . 2 2 23 23 DT H72 H 1 1.842 0.02 . 1 . . . B 23 DT H7 . 25888 3 154 . 2 2 23 23 DT H73 H 1 1.842 0.02 . 1 . . . B 23 DT H7 . 25888 3 155 . 2 2 24 24 DC H1' H 1 5.852 0.02 . 1 . . . B 24 DC H1' . 25888 3 156 . 2 2 24 24 DC H3' H 1 4.838 0.02 . 1 . . . B 24 DC H3' . 25888 3 157 . 2 2 24 24 DC H5 H 1 6.035 0.02 . 1 . . . B 24 DC H5 . 25888 3 158 . 2 2 24 24 DC H6 H 1 7.692 0.02 . 1 . . . B 24 DC H6 . 25888 3 159 . 2 2 25 25 DG H1 H 1 13.073 0.02 . 1 . . . B 25 DG H1 . 25888 3 160 . 2 2 25 25 DG H1' H 1 5.902 0.02 . 1 . . . B 25 DG H1' . 25888 3 161 . 2 2 25 25 DG H8 H 1 7.979 0.02 . 1 . . . B 25 DG H8 . 25888 3 162 . 2 2 26 26 DC H1' H 1 5.820 0.02 . 1 . . . B 26 DC H1' . 25888 3 163 . 2 2 26 26 DC H5 H 1 5.427 0.02 . 1 . . . B 26 DC H5 . 25888 3 164 . 2 2 26 26 DC H6 H 1 7.344 0.02 . 1 . . . B 26 DC H6 . 25888 3 165 . 2 2 26 26 DC H41 H 1 8.418 0.02 . 1 . . . B 26 DC H41 . 25888 3 166 . 2 2 27 27 DG H1 H 1 13.117 0.02 . 1 . . . B 27 DG H1 . 25888 3 167 . 2 2 27 27 DG H1' H 1 5.567 0.02 . 1 . . . B 27 DG H1' . 25888 3 168 . 2 2 27 27 DG H3' H 1 4.995 0.02 . 1 . . . B 27 DG H3' . 25888 3 169 . 2 2 27 27 DG H8 H 1 7.929 0.02 . 1 . . . B 27 DG H8 . 25888 3 170 . 2 2 27 27 DG H21 H 1 6.686 0.02 . 1 . . . B 27 DG H21 . 25888 3 171 . 2 2 28 28 DG H1 H 1 12.882 0.02 . 1 . . . B 28 DG H1 . 25888 3 172 . 2 2 28 28 DG H1' H 1 6.006 0.02 . 1 . . . B 28 DG H1' . 25888 3 173 . 2 2 28 28 DG H2' H 1 2.530 0.02 . 2 . . . B 28 DG H2' . 25888 3 174 . 2 2 28 28 DG H2'' H 1 2.789 0.02 . 2 . . . B 28 DG H2'' . 25888 3 175 . 2 2 28 28 DG H3' H 1 5.004 0.02 . 1 . . . B 28 DG H3' . 25888 3 176 . 2 2 28 28 DG H8 H 1 7.774 0.02 . 1 . . . B 28 DG H8 . 25888 3 177 . 2 2 29 29 DT H1' H 1 6.015 0.02 . 1 . . . B 29 DT H1' . 25888 3 178 . 2 2 29 29 DT H2' H 1 2.071 0.02 . 2 . . . B 29 DT H2' . 25888 3 179 . 2 2 29 29 DT H2'' H 1 2.494 0.02 . 2 . . . B 29 DT H2'' . 25888 3 180 . 2 2 29 29 DT H3 H 1 13.618 0.02 . 1 . . . B 29 DT H3 . 25888 3 181 . 2 2 29 29 DT H3' H 1 4.862 0.02 . 1 . . . B 29 DT H3' . 25888 3 182 . 2 2 29 29 DT H6 H 1 7.193 0.02 . 1 . . . B 29 DT H6 . 25888 3 183 . 2 2 29 29 DT H71 H 1 1.341 0.02 . 1 . . . B 29 DT H7 . 25888 3 184 . 2 2 29 29 DT H72 H 1 1.341 0.02 . 1 . . . B 29 DT H7 . 25888 3 185 . 2 2 29 29 DT H73 H 1 1.341 0.02 . 1 . . . B 29 DT H7 . 25888 3 186 . 2 2 30 30 DC H1' H 1 5.418 0.02 . 1 . . . B 30 DC H1' . 25888 3 187 . 2 2 30 30 DC H2' H 1 2.014 0.02 . 2 . . . B 30 DC H2' . 25888 3 188 . 2 2 30 30 DC H2'' H 1 2.343 0.02 . 2 . . . B 30 DC H2'' . 25888 3 189 . 2 2 30 30 DC H3' H 1 4.867 0.02 . 1 . . . B 30 DC H3' . 25888 3 190 . 2 2 30 30 DC H5 H 1 5.678 0.02 . 1 . . . B 30 DC H5 . 25888 3 191 . 2 2 30 30 DC H6 H 1 7.508 0.02 . 1 . . . B 30 DC H6 . 25888 3 192 . 2 2 30 30 DC H41 H 1 8.496 0.02 . 1 . . . B 30 DC H41 . 25888 3 193 . 2 2 31 31 DA H1' H 1 6.055 0.02 . 1 . . . B 31 DA H1' . 25888 3 194 . 2 2 31 31 DA H2 H 1 7.725 0.02 . 1 . . . B 31 DA H2 . 25888 3 195 . 2 2 31 31 DA H2' H 1 2.728 0.02 . 2 . . . B 31 DA H2' . 25888 3 196 . 2 2 31 31 DA H2'' H 1 2.854 0.02 . 2 . . . B 31 DA H2'' . 25888 3 197 . 2 2 31 31 DA H3' H 1 5.050 0.02 . 1 . . . B 31 DA H3' . 25888 3 198 . 2 2 31 31 DA H8 H 1 8.182 0.02 . 1 . . . B 31 DA H8 . 25888 3 199 . 2 2 32 32 DG H1 H 1 12.835 0.02 . 1 . . . B 32 DG H1 . 25888 3 200 . 2 2 32 32 DG H1' H 1 5.657 0.02 . 1 . . . B 32 DG H1' . 25888 3 201 . 2 2 32 32 DG H2' H 1 2.407 0.02 . 2 . . . B 32 DG H2' . 25888 3 202 . 2 2 32 32 DG H2'' H 1 2.615 0.02 . 2 . . . B 32 DG H2'' . 25888 3 203 . 2 2 32 32 DG H3' H 1 4.902 0.02 . 1 . . . B 32 DG H3' . 25888 3 204 . 2 2 32 32 DG H8 H 1 7.600 0.02 . 1 . . . B 32 DG H8 . 25888 3 205 . 2 2 32 32 DG H21 H 1 6.466 0.02 . 1 . . . B 32 DG H21 . 25888 3 206 . 2 2 33 33 DC H1' H 1 6.120 0.02 . 1 . . . B 33 DC H1' . 25888 3 207 . 2 2 33 33 DC H2' H 1 1.982 0.02 . 2 . . . B 33 DC H2' . 25888 3 208 . 2 2 33 33 DC H2'' H 1 2.619 0.02 . 2 . . . B 33 DC H2'' . 25888 3 209 . 2 2 33 33 DC H3' H 1 4.757 0.02 . 1 . . . B 33 DC H3' . 25888 3 210 . 2 2 33 33 DC H4' H 1 4.379 0.02 . 1 . . . B 33 DC H4' . 25888 3 211 . 2 2 33 33 DC H5 H 1 5.353 0.02 . 5 . . . B 33 DC H5 . 25888 3 212 . 2 2 33 33 DC H6 H 1 7.428 0.02 . 1 . . . B 33 DC H6 . 25888 3 213 . 2 2 34 34 DT H1' H 1 6.383 0.02 . 1 . . . B 34 DT H1' . 25888 3 214 . 2 2 34 34 DT H2' H 1 1.939 0.02 . 2 . . . B 34 DT H2' . 25888 3 215 . 2 2 34 34 DT H2'' H 1 2.267 0.02 . 2 . . . B 34 DT H2'' . 25888 3 216 . 2 2 34 34 DT H3' H 1 4.804 0.02 . 1 . . . B 34 DT H3' . 25888 3 217 . 2 2 34 34 DT H4' H 1 4.373 0.02 . 1 . . . B 34 DT H4' . 25888 3 218 . 2 2 34 34 DT H6 H 1 7.885 0.02 . 1 . . . B 34 DT H6 . 25888 3 219 . 2 2 34 34 DT H71 H 1 2.017 0.02 . 1 . . . B 34 DT H7 . 25888 3 220 . 2 2 34 34 DT H72 H 1 2.017 0.02 . 1 . . . B 34 DT H7 . 25888 3 221 . 2 2 34 34 DT H73 H 1 2.017 0.02 . 1 . . . B 34 DT H7 . 25888 3 222 . 2 2 35 35 DT H1' H 1 5.428 0.02 . 1 . . . B 35 DT H1' . 25888 3 223 . 2 2 35 35 DT H2' H 1 1.778 0.02 . 2 . . . B 35 DT H2' . 25888 3 224 . 2 2 35 35 DT H2'' H 1 2.074 0.02 . 2 . . . B 35 DT H2'' . 25888 3 225 . 2 2 35 35 DT H3' H 1 4.604 0.02 . 1 . . . B 35 DT H3' . 25888 3 226 . 2 2 35 35 DT H6 H 1 7.562 0.02 . 1 . . . B 35 DT H6 . 25888 3 227 . 2 2 35 35 DT H71 H 1 1.328 0.02 . 1 . . . B 35 DT H7 . 25888 3 228 . 2 2 35 35 DT H72 H 1 1.328 0.02 . 1 . . . B 35 DT H7 . 25888 3 229 . 2 2 35 35 DT H73 H 1 1.328 0.02 . 1 . . . B 35 DT H7 . 25888 3 230 . 2 2 36 36 DG H1' H 1 6.153 0.02 . 1 . . . B 36 DG H1' . 25888 3 231 . 2 2 36 36 DG H2' H 1 2.760 0.02 . 2 . . . B 36 DG H2' . 25888 3 232 . 2 2 36 36 DG H2'' H 1 3.009 0.02 . 2 . . . B 36 DG H2'' . 25888 3 233 . 2 2 36 36 DG H3' H 1 4.837 0.02 . 1 . . . B 36 DG H3' . 25888 3 234 . 2 2 36 36 DG H8 H 1 7.941 0.02 . 1 . . . B 36 DG H8 . 25888 3 235 . 2 2 37 37 DC H1' H 1 6.251 0.02 . 1 . . . B 37 DC H1' . 25888 3 236 . 2 2 37 37 DC H2' H 1 2.027 0.02 . 2 . . . B 37 DC H2' . 25888 3 237 . 2 2 37 37 DC H2'' H 1 2.686 0.02 . 2 . . . B 37 DC H2'' . 25888 3 238 . 2 2 37 37 DC H4' H 1 4.332 0.02 . 1 . . . B 37 DC H4' . 25888 3 239 . 2 2 37 37 DC H5 H 1 5.374 0.02 . 1 . . . B 37 DC H5 . 25888 3 240 . 2 2 37 37 DC H6 H 1 7.495 0.02 . 1 . . . B 37 DC H6 . 25888 3 241 . 2 2 37 37 DC H41 H 1 8.259 0.02 . 1 . . . B 37 DC H41 . 25888 3 242 . 2 2 38 38 DT H1' H 1 5.949 0.02 . 1 . . . B 38 DT H1' . 25888 3 243 . 2 2 38 38 DT H2' H 1 1.988 0.02 . 2 . . . B 38 DT H2' . 25888 3 244 . 2 2 38 38 DT H2'' H 1 2.410 0.02 . 2 . . . B 38 DT H2'' . 25888 3 245 . 2 2 38 38 DT H3 H 1 13.944 0.02 . 1 . . . B 38 DT H3 . 25888 3 246 . 2 2 38 38 DT H3' H 1 4.902 0.02 . 1 . . . B 38 DT H3' . 25888 3 247 . 2 2 38 38 DT H6 H 1 7.304 0.02 . 1 . . . B 38 DT H6 . 25888 3 248 . 2 2 38 38 DT H71 H 1 1.641 0.02 . 1 . . . B 38 DT H7 . 25888 3 249 . 2 2 38 38 DT H72 H 1 1.641 0.02 . 1 . . . B 38 DT H7 . 25888 3 250 . 2 2 38 38 DT H73 H 1 1.641 0.02 . 1 . . . B 38 DT H7 . 25888 3 251 . 2 2 39 39 DG H1 H 1 12.650 0.02 . 1 . . . B 39 DG H1 . 25888 3 252 . 2 2 39 39 DG H1' H 1 5.437 0.02 . 1 . . . B 39 DG H1' . 25888 3 253 . 2 2 39 39 DG H2' H 1 2.735 0.02 . 2 . . . B 39 DG H2' . 25888 3 254 . 2 2 39 39 DG H2'' H 1 2.794 0.02 . 2 . . . B 39 DG H2'' . 25888 3 255 . 2 2 39 39 DG H8 H 1 7.944 0.02 . 1 . . . B 39 DG H8 . 25888 3 256 . 2 2 39 39 DG H21 H 1 6.695 0.02 . 1 . . . B 39 DG H21 . 25888 3 257 . 2 2 40 40 DA H1' H 1 6.244 0.02 . 1 . . . B 40 DA H1' . 25888 3 258 . 2 2 40 40 DA H2 H 1 7.807 0.02 . 1 . . . B 40 DA H2 . 25888 3 259 . 2 2 40 40 DA H2' H 1 2.683 0.02 . 2 . . . B 40 DA H2' . 25888 3 260 . 2 2 40 40 DA H2'' H 1 2.924 0.02 . 2 . . . B 40 DA H2'' . 25888 3 261 . 2 2 40 40 DA H3' H 1 5.045 0.02 . 1 . . . B 40 DA H3' . 25888 3 262 . 2 2 40 40 DA H8 H 1 8.214 0.02 . 1 . . . B 40 DA H8 . 25888 3 263 . 2 2 41 41 DC H1' H 1 5.805 0.02 . 1 . . . B 41 DC H1' . 25888 3 264 . 2 2 41 41 DC H2' H 1 1.949 0.02 . 2 . . . B 41 DC H2' . 25888 3 265 . 2 2 41 41 DC H2'' H 1 2.408 0.02 . 2 . . . B 41 DC H2'' . 25888 3 266 . 2 2 41 41 DC H3' H 1 4.776 0.02 . 1 . . . B 41 DC H3' . 25888 3 267 . 2 2 41 41 DC H5 H 1 5.253 0.02 . 1 . . . B 41 DC H5 . 25888 3 268 . 2 2 41 41 DC H6 H 1 7.225 0.02 . 1 . . . B 41 DC H6 . 25888 3 269 . 2 2 41 41 DC H41 H 1 7.969 0.02 . 1 . . . B 41 DC H41 . 25888 3 270 . 2 2 42 42 DC H1' H 1 5.527 0.02 . 1 . . . B 42 DC H1' . 25888 3 271 . 2 2 42 42 DC H2' H 1 1.974 0.02 . 2 . . . B 42 DC H2' . 25888 3 272 . 2 2 42 42 DC H2'' H 1 2.370 0.02 . 2 . . . B 42 DC H2'' . 25888 3 273 . 2 2 42 42 DC H3' H 1 4.873 0.02 . 1 . . . B 42 DC H3' . 25888 3 274 . 2 2 42 42 DC H5 H 1 5.570 0.02 . 1 . . . B 42 DC H5 . 25888 3 275 . 2 2 42 42 DC H6 H 1 7.362 0.02 . 1 . . . B 42 DC H6 . 25888 3 276 . 2 2 42 42 DC H41 H 1 8.466 0.02 . 1 . . . B 42 DC H41 . 25888 3 277 . 2 2 43 43 DG H1 H 1 12.922 0.02 . 1 . . . B 43 DG H1 . 25888 3 278 . 2 2 43 43 DG H1' H 1 5.940 0.02 . 1 . . . B 43 DG H1' . 25888 3 279 . 2 2 43 43 DG H2' H 1 2.649 0.02 . 2 . . . B 43 DG H2' . 25888 3 280 . 2 2 43 43 DG H2'' H 1 2.704 0.02 . 2 . . . B 43 DG H2'' . 25888 3 281 . 2 2 43 43 DG H3' H 1 4.925 0.02 . 1 . . . B 43 DG H3' . 25888 3 282 . 2 2 43 43 DG H8 H 1 7.893 0.02 . 1 . . . B 43 DG H8 . 25888 3 283 . 2 2 44 44 DC H1' H 1 5.807 0.02 . 1 . . . B 44 DC H1' . 25888 3 284 . 2 2 44 44 DC H2' H 1 1.686 0.02 . 2 . . . B 44 DC H2' . 25888 3 285 . 2 2 44 44 DC H2'' H 1 2.075 0.02 . 2 . . . B 44 DC H2'' . 25888 3 286 . 2 2 44 44 DC H3' H 1 4.952 0.02 . 1 . . . B 44 DC H3' . 25888 3 287 . 2 2 44 44 DC H5 H 1 5.442 0.02 . 1 . . . B 44 DC H5 . 25888 3 288 . 2 2 44 44 DC H6 H 1 7.245 0.02 . 1 . . . B 44 DC H6 . 25888 3 289 . 2 2 44 44 DC H41 H 1 8.343 0.02 . 1 . . . B 44 DC H41 . 25888 3 290 . 2 2 45 45 DG H1' H 1 5.995 0.02 . 1 . . . B 45 DG H1' . 25888 3 291 . 2 2 45 45 DG H2' H 1 2.280 0.02 . 2 . . . B 45 DG H2' . 25888 3 292 . 2 2 45 45 DG H2'' H 1 2.733 0.02 . 2 . . . B 45 DG H2'' . 25888 3 293 . 2 2 45 45 DG H3' H 1 4.665 0.02 . 1 . . . B 45 DG H3' . 25888 3 294 . 2 2 45 45 DG H4' H 1 4.178 0.02 . 1 . . . B 45 DG H4' . 25888 3 295 . 2 2 45 45 DG H8 H 1 8.265 0.02 . 1 . . . B 45 DG H8 . 25888 3 stop_ save_