################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 25141 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '3D HNCACB' . . . 25141 1 3 '3D CBCA(CO)NH' . . . 25141 1 4 '3D HNCO' . . . 25141 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 2 2 ALA CA C 13 52.7552 0.3 . 1 . . . . 2 ALA CA . 25141 1 2 . 1 1 2 2 ALA CB C 13 19.4736 0.3 . 1 . . . . 2 ALA CB . 25141 1 3 . 1 1 2 2 ALA C C 13 177.8000 0.3 . 1 . . . . 2 ALA C . 25141 1 4 . 1 1 3 3 MET N N 15 119.3600 0.5 . 1 . . . . 3 MET N . 25141 1 5 . 1 1 3 3 MET H H 1 8.5700 0.03 . 1 . . . . 3 MET H . 25141 1 6 . 1 1 3 3 MET CA C 13 55.5437 0.3 . 1 . . . . 3 MET CA . 25141 1 7 . 1 1 3 3 MET CB C 13 32.8037 0.3 . 1 . . . . 3 MET CB . 25141 1 8 . 1 1 3 3 MET C C 13 176.6000 0.3 . 1 . . . . 3 MET C . 25141 1 9 . 1 1 4 4 GLY N N 15 110.1000 0.5 . 1 . . . . 4 GLY N . 25141 1 10 . 1 1 4 4 GLY H H 1 8.3700 0.03 . 1 . . . . 4 GLY H . 25141 1 11 . 1 1 4 4 GLY CA C 13 45.2669 0.3 . 1 . . . . 4 GLY CA . 25141 1 12 . 1 1 4 4 GLY C C 13 173.6000 0.3 . 1 . . . . 4 GLY C . 25141 1 13 . 1 1 5 5 MET N N 15 121.5400 0.5 . 1 . . . . 5 MET N . 25141 1 14 . 1 1 5 5 MET H H 1 8.2000 0.03 . 1 . . . . 5 MET H . 25141 1 15 . 1 1 5 5 MET CA C 13 53.6642 0.3 . 1 . . . . 5 MET CA . 25141 1 16 . 1 1 5 5 MET CB C 13 33.1390 0.3 . 1 . . . . 5 MET CB . 25141 1 17 . 1 1 6 6 PRO CA C 13 62.9690 0.3 . 1 . . . . 6 PRO CA . 25141 1 18 . 1 1 6 6 PRO CB C 13 32.4605 0.3 . 1 . . . . 6 PRO CB . 25141 1 19 . 1 1 6 6 PRO C C 13 174.5300 0.3 . 1 . . . . 6 PRO C . 25141 1 20 . 1 1 7 7 LYS N N 15 123.3500 0.5 . 1 . . . . 7 LYS N . 25141 1 21 . 1 1 7 7 LYS H H 1 9.6800 0.03 . 1 . . . . 7 LYS H . 25141 1 22 . 1 1 7 7 LYS CA C 13 54.9686 0.3 . 1 . . . . 7 LYS CA . 25141 1 23 . 1 1 7 7 LYS CB C 13 33.6722 0.3 . 1 . . . . 7 LYS CB . 25141 1 24 . 1 1 7 7 LYS C C 13 175.8900 0.3 . 1 . . . . 7 LYS C . 25141 1 25 . 1 1 8 8 VAL N N 15 125.8600 0.5 . 1 . . . . 8 VAL N . 25141 1 26 . 1 1 8 8 VAL H H 1 8.8500 0.03 . 1 . . . . 8 VAL H . 25141 1 27 . 1 1 8 8 VAL CA C 13 59.7552 0.3 . 1 . . . . 8 VAL CA . 25141 1 28 . 1 1 8 8 VAL CB C 13 34.9190 0.3 . 1 . . . . 8 VAL CB . 25141 1 29 . 1 1 11 11 LEU C C 13 174.5300 0.3 . 1 . . . . 11 LEU C . 25141 1 30 . 1 1 12 12 GLU N N 15 127.9700 0.5 . 1 . . . . 12 GLU N . 25141 1 31 . 1 1 12 12 GLU H H 1 8.5600 0.03 . 1 . . . . 12 GLU H . 25141 1 32 . 1 1 12 12 GLU CA C 13 56.6046 0.3 . 1 . . . . 12 GLU CA . 25141 1 33 . 1 1 12 12 GLU CB C 13 31.9425 0.3 . 1 . . . . 12 GLU CB . 25141 1 34 . 1 1 15 15 PRO CA C 13 65.4202 0.3 . 1 . . . . 15 PRO CA . 25141 1 35 . 1 1 15 15 PRO CB C 13 32.5400 0.3 . 1 . . . . 15 PRO CB . 25141 1 36 . 1 1 15 15 PRO C C 13 178.9700 0.3 . 1 . . . . 15 PRO C . 25141 1 37 . 1 1 16 16 LEU N N 15 118.1600 0.5 . 1 . . . . 16 LEU N . 25141 1 38 . 1 1 16 16 LEU H H 1 8.8900 0.03 . 1 . . . . 16 LEU H . 25141 1 39 . 1 1 16 16 LEU CA C 13 58.3500 0.3 . 1 . . . . 16 LEU CA . 25141 1 40 . 1 1 16 16 LEU CB C 13 41.7991 0.3 . 1 . . . . 16 LEU CB . 25141 1 41 . 1 1 16 16 LEU C C 13 179.3200 0.3 . 1 . . . . 16 LEU C . 25141 1 42 . 1 1 17 17 ILE N N 15 117.6400 0.5 . 1 . . . . 17 ILE N . 25141 1 43 . 1 1 17 17 ILE H H 1 6.8300 0.03 . 1 . . . . 17 ILE H . 25141 1 44 . 1 1 17 17 ILE CA C 13 63.7724 0.3 . 1 . . . . 17 ILE CA . 25141 1 45 . 1 1 17 17 ILE CB C 13 36.9394 0.3 . 1 . . . . 17 ILE CB . 25141 1 46 . 1 1 20 20 ASN CA C 13 56.1808 0.3 . 1 . . . . 20 ASN CA . 25141 1 47 . 1 1 20 20 ASN CB C 13 38.1171 0.3 . 1 . . . . 20 ASN CB . 25141 1 48 . 1 1 20 20 ASN C C 13 179.4900 0.3 . 1 . . . . 20 ASN C . 25141 1 49 . 1 1 21 21 LEU N N 15 121.6200 0.5 . 1 . . . . 21 LEU N . 25141 1 50 . 1 1 21 21 LEU H H 1 8.5800 0.03 . 1 . . . . 21 LEU H . 25141 1 51 . 1 1 21 21 LEU CA C 13 58.2881 0.3 . 1 . . . . 21 LEU CA . 25141 1 52 . 1 1 21 21 LEU CB C 13 42.5360 0.3 . 1 . . . . 21 LEU CB . 25141 1 53 . 1 1 22 22 GLN CA C 13 60.5676 0.3 . 1 . . . . 22 GLN CA . 25141 1 54 . 1 1 22 22 GLN CB C 13 27.1071 0.3 . 1 . . . . 22 GLN CB . 25141 1 55 . 1 1 22 22 GLN C C 13 178.0600 0.3 . 1 . . . . 22 GLN C . 25141 1 56 . 1 1 23 23 TYR N N 15 117.4100 0.5 . 1 . . . . 23 TYR N . 25141 1 57 . 1 1 23 23 TYR H H 1 8.4400 0.03 . 1 . . . . 23 TYR H . 25141 1 58 . 1 1 23 23 TYR CA C 13 59.4725 0.3 . 1 . . . . 23 TYR CA . 25141 1 59 . 1 1 23 23 TYR CB C 13 37.0355 0.3 . 1 . . . . 23 TYR CB . 25141 1 60 . 1 1 23 23 TYR C C 13 178.4400 0.3 . 1 . . . . 23 TYR C . 25141 1 61 . 1 1 24 24 ALA N N 15 121.3100 0.5 . 1 . . . . 24 ALA N . 25141 1 62 . 1 1 24 24 ALA H H 1 7.8000 0.03 . 1 . . . . 24 ALA H . 25141 1 63 . 1 1 24 24 ALA CA C 13 55.0983 0.3 . 1 . . . . 24 ALA CA . 25141 1 64 . 1 1 24 24 ALA CB C 13 18.2765 0.3 . 1 . . . . 24 ALA CB . 25141 1 65 . 1 1 24 24 ALA C C 13 180.8600 0.3 . 1 . . . . 24 ALA C . 25141 1 66 . 1 1 25 25 PHE N N 15 115.4700 0.5 . 1 . . . . 25 PHE N . 25141 1 67 . 1 1 25 25 PHE H H 1 8.3400 0.03 . 1 . . . . 25 PHE H . 25141 1 68 . 1 1 25 25 PHE CA C 13 63.4493 0.3 . 1 . . . . 25 PHE CA . 25141 1 69 . 1 1 25 25 PHE CB C 13 39.5109 0.3 . 1 . . . . 25 PHE CB . 25141 1 70 . 1 1 25 25 PHE C C 13 179.0600 0.3 . 1 . . . . 25 PHE C . 25141 1 71 . 1 1 26 26 GLU N N 15 121.1100 0.5 . 1 . . . . 26 GLU N . 25141 1 72 . 1 1 26 26 GLU H H 1 8.8300 0.03 . 1 . . . . 26 GLU H . 25141 1 73 . 1 1 26 26 GLU CA C 13 59.7502 0.3 . 1 . . . . 26 GLU CA . 25141 1 74 . 1 1 26 26 GLU CB C 13 29.0647 0.3 . 1 . . . . 26 GLU CB . 25141 1 75 . 1 1 26 26 GLU C C 13 181.6600 0.3 . 1 . . . . 26 GLU C . 25141 1 76 . 1 1 27 27 ASP N N 15 121.8300 0.5 . 1 . . . . 27 ASP N . 25141 1 77 . 1 1 27 27 ASP H H 1 8.4200 0.03 . 1 . . . . 27 ASP H . 25141 1 78 . 1 1 27 27 ASP CA C 13 56.7487 0.3 . 1 . . . . 27 ASP CA . 25141 1 79 . 1 1 27 27 ASP CB C 13 40.7895 0.3 . 1 . . . . 27 ASP CB . 25141 1 80 . 1 1 27 27 ASP C C 13 177.8900 0.3 . 1 . . . . 27 ASP C . 25141 1 81 . 1 1 28 28 GLU N N 15 115.7300 0.5 . 1 . . . . 28 GLU N . 25141 1 82 . 1 1 28 28 GLU H H 1 7.1700 0.03 . 1 . . . . 28 GLU H . 25141 1 83 . 1 1 28 28 GLU CA C 13 55.4581 0.3 . 1 . . . . 28 GLU CA . 25141 1 84 . 1 1 28 28 GLU CB C 13 30.3142 0.3 . 1 . . . . 28 GLU CB . 25141 1 85 . 1 1 29 29 GLY CA C 13 45.6377 0.3 . 1 . . . . 29 GLY CA . 25141 1 86 . 1 1 29 29 GLY C C 13 173.1300 0.3 . 1 . . . . 29 GLY C . 25141 1 87 . 1 1 30 30 ALA N N 15 120.9900 0.5 . 1 . . . . 30 ALA N . 25141 1 88 . 1 1 30 30 ALA H H 1 7.7500 0.03 . 1 . . . . 30 ALA H . 25141 1 89 . 1 1 30 30 ALA CA C 13 50.6248 0.3 . 1 . . . . 30 ALA CA . 25141 1 90 . 1 1 30 30 ALA CB C 13 21.9627 0.3 . 1 . . . . 30 ALA CB . 25141 1 91 . 1 1 30 30 ALA C C 13 175.8900 0.3 . 1 . . . . 30 ALA C . 25141 1 92 . 1 1 31 31 GLU N N 15 119.9500 0.5 . 1 . . . . 31 GLU N . 25141 1 93 . 1 1 31 31 GLU H H 1 8.6000 0.03 . 1 . . . . 31 GLU H . 25141 1 94 . 1 1 31 31 GLU CA C 13 55.1081 0.3 . 1 . . . . 31 GLU CA . 25141 1 95 . 1 1 31 31 GLU CB C 13 32.2188 0.3 . 1 . . . . 31 GLU CB . 25141 1 96 . 1 1 31 31 GLU C C 13 175.4300 0.3 . 1 . . . . 31 GLU C . 25141 1 97 . 1 1 32 32 VAL N N 15 123.0900 0.5 . 1 . . . . 32 VAL N . 25141 1 98 . 1 1 32 32 VAL H H 1 8.8600 0.03 . 1 . . . . 32 VAL H . 25141 1 99 . 1 1 32 32 VAL CA C 13 60.7996 0.3 . 1 . . . . 32 VAL CA . 25141 1 100 . 1 1 32 32 VAL CB C 13 34.9299 0.3 . 1 . . . . 32 VAL CB . 25141 1 101 . 1 1 32 32 VAL C C 13 175.2600 0.3 . 1 . . . . 32 VAL C . 25141 1 102 . 1 1 33 33 VAL N N 15 128.1000 0.5 . 1 . . . . 33 VAL N . 25141 1 103 . 1 1 33 33 VAL H H 1 9.0300 0.03 . 1 . . . . 33 VAL H . 25141 1 104 . 1 1 33 33 VAL CA C 13 61.0090 0.3 . 1 . . . . 33 VAL CA . 25141 1 105 . 1 1 33 33 VAL CB C 13 33.8427 0.3 . 1 . . . . 33 VAL CB . 25141 1 106 . 1 1 33 33 VAL C C 13 173.8800 0.3 . 1 . . . . 33 VAL C . 25141 1 107 . 1 1 34 34 VAL N N 15 126.3900 0.5 . 1 . . . . 34 VAL N . 25141 1 108 . 1 1 34 34 VAL H H 1 8.5600 0.03 . 1 . . . . 34 VAL H . 25141 1 109 . 1 1 34 34 VAL CA C 13 61.2804 0.3 . 1 . . . . 34 VAL CA . 25141 1 110 . 1 1 34 34 VAL CB C 13 33.1740 0.3 . 1 . . . . 34 VAL CB . 25141 1 111 . 1 1 34 34 VAL C C 13 175.1300 0.3 . 1 . . . . 34 VAL C . 25141 1 112 . 1 1 35 35 ALA N N 15 130.0000 0.5 . 1 . . . . 35 ALA N . 25141 1 113 . 1 1 35 35 ALA H H 1 9.3600 0.03 . 1 . . . . 35 ALA H . 25141 1 114 . 1 1 35 35 ALA CA C 13 50.1132 0.3 . 1 . . . . 35 ALA CA . 25141 1 115 . 1 1 35 35 ALA CB C 13 22.7656 0.3 . 1 . . . . 35 ALA CB . 25141 1 116 . 1 1 35 35 ALA C C 13 176.6100 0.3 . 1 . . . . 35 ALA C . 25141 1 117 . 1 1 36 36 ALA N N 15 121.1500 0.5 . 1 . . . . 36 ALA N . 25141 1 118 . 1 1 36 36 ALA H H 1 8.5400 0.03 . 1 . . . . 36 ALA H . 25141 1 119 . 1 1 36 36 ALA CA C 13 52.6850 0.3 . 1 . . . . 36 ALA CA . 25141 1 120 . 1 1 36 36 ALA CB C 13 19.3080 0.3 . 1 . . . . 36 ALA CB . 25141 1 121 . 1 1 36 36 ALA C C 13 176.6100 0.3 . 1 . . . . 36 ALA C . 25141 1 122 . 1 1 37 37 THR N N 15 102.8000 0.5 . 1 . . . . 37 THR N . 25141 1 123 . 1 1 37 37 THR H H 1 7.0160 0.03 . 1 . . . . 37 THR H . 25141 1 124 . 1 1 37 37 THR CA C 13 57.6100 0.3 . 1 . . . . 37 THR CA . 25141 1 125 . 1 1 37 37 THR CB C 13 72.9800 0.3 . 1 . . . . 37 THR CB . 25141 1 126 . 1 1 38 38 CYS CA C 13 63.0297 0.3 . 1 . . . . 38 CYS CA . 25141 1 127 . 1 1 38 38 CYS CB C 13 26.3964 0.3 . 1 . . . . 38 CYS CB . 25141 1 128 . 1 1 38 38 CYS C C 13 175.9800 0.3 . 1 . . . . 38 CYS C . 25141 1 129 . 1 1 39 39 GLU N N 15 118.5300 0.5 . 1 . . . . 39 GLU N . 25141 1 130 . 1 1 39 39 GLU H H 1 8.9800 0.03 . 1 . . . . 39 GLU H . 25141 1 131 . 1 1 39 39 GLU CA C 13 60.6165 0.3 . 1 . . . . 39 GLU CA . 25141 1 132 . 1 1 39 39 GLU CB C 13 28.9849 0.3 . 1 . . . . 39 GLU CB . 25141 1 133 . 1 1 39 39 GLU C C 13 179.4700 0.3 . 1 . . . . 39 GLU C . 25141 1 134 . 1 1 40 40 GLN N N 15 118.6100 0.5 . 1 . . . . 40 GLN N . 25141 1 135 . 1 1 40 40 GLN H H 1 7.8500 0.03 . 1 . . . . 40 GLN H . 25141 1 136 . 1 1 40 40 GLN CA C 13 58.2800 0.3 . 1 . . . . 40 GLN CA . 25141 1 137 . 1 1 40 40 GLN CB C 13 28.9000 0.3 . 1 . . . . 40 GLN CB . 25141 1 138 . 1 1 41 41 ALA CA C 13 55.2174 0.3 . 1 . . . . 41 ALA CA . 25141 1 139 . 1 1 41 41 ALA CB C 13 19.5919 0.3 . 1 . . . . 41 ALA CB . 25141 1 140 . 1 1 41 41 ALA C C 13 178.4100 0.3 . 1 . . . . 41 ALA C . 25141 1 141 . 1 1 42 42 LEU N N 15 116.8000 0.5 . 1 . . . . 42 LEU N . 25141 1 142 . 1 1 42 42 LEU H H 1 8.4500 0.03 . 1 . . . . 42 LEU H . 25141 1 143 . 1 1 42 42 LEU CA C 13 58.0496 0.3 . 1 . . . . 42 LEU CA . 25141 1 144 . 1 1 42 42 LEU CB C 13 41.0650 0.3 . 1 . . . . 42 LEU CB . 25141 1 145 . 1 1 42 42 LEU C C 13 180.0600 0.3 . 1 . . . . 42 LEU C . 25141 1 146 . 1 1 43 43 LYS N N 15 121.0200 0.5 . 1 . . . . 43 LYS N . 25141 1 147 . 1 1 43 43 LYS H H 1 7.5800 0.03 . 1 . . . . 43 LYS H . 25141 1 148 . 1 1 43 43 LYS CA C 13 59.2237 0.3 . 1 . . . . 43 LYS CA . 25141 1 149 . 1 1 43 43 LYS CB C 13 32.1255 0.3 . 1 . . . . 43 LYS CB . 25141 1 150 . 1 1 43 43 LYS C C 13 178.4900 0.3 . 1 . . . . 43 LYS C . 25141 1 151 . 1 1 44 44 SER N N 15 115.1200 0.5 . 1 . . . . 44 SER N . 25141 1 152 . 1 1 44 44 SER H H 1 8.1500 0.03 . 1 . . . . 44 SER H . 25141 1 153 . 1 1 44 44 SER CA C 13 59.2194 0.3 . 1 . . . . 44 SER CA . 25141 1 154 . 1 1 44 44 SER CB C 13 62.8620 0.3 . 1 . . . . 44 SER CB . 25141 1 155 . 1 1 44 44 SER C C 13 176.4200 0.3 . 1 . . . . 44 SER C . 25141 1 156 . 1 1 45 45 LEU N N 15 119.9600 0.5 . 1 . . . . 45 LEU N . 25141 1 157 . 1 1 45 45 LEU H H 1 8.0400 0.03 . 1 . . . . 45 LEU H . 25141 1 158 . 1 1 45 45 LEU CA C 13 56.7404 0.3 . 1 . . . . 45 LEU CA . 25141 1 159 . 1 1 45 45 LEU CB C 13 42.3379 0.3 . 1 . . . . 45 LEU CB . 25141 1 160 . 1 1 45 45 LEU C C 13 177.2400 0.3 . 1 . . . . 45 LEU C . 25141 1 161 . 1 1 46 46 ALA N N 15 119.9300 0.5 . 1 . . . . 46 ALA N . 25141 1 162 . 1 1 46 46 ALA H H 1 7.3700 0.03 . 1 . . . . 46 ALA H . 25141 1 163 . 1 1 46 46 ALA CA C 13 54.1950 0.3 . 1 . . . . 46 ALA CA . 25141 1 164 . 1 1 46 46 ALA CB C 13 18.2904 0.3 . 1 . . . . 46 ALA CB . 25141 1 165 . 1 1 46 46 ALA C C 13 179.3300 0.3 . 1 . . . . 46 ALA C . 25141 1 166 . 1 1 47 47 ASP N N 15 115.1800 0.5 . 1 . . . . 47 ASP N . 25141 1 167 . 1 1 47 47 ASP H H 1 7.5900 0.03 . 1 . . . . 47 ASP H . 25141 1 168 . 1 1 47 47 ASP CA C 13 55.1278 0.3 . 1 . . . . 47 ASP CA . 25141 1 169 . 1 1 47 47 ASP CB C 13 42.4124 0.3 . 1 . . . . 47 ASP CB . 25141 1 170 . 1 1 47 47 ASP C C 13 175.9200 0.3 . 1 . . . . 47 ASP C . 25141 1 171 . 1 1 48 48 ASN N N 15 116.8900 0.5 . 1 . . . . 48 ASN N . 25141 1 172 . 1 1 48 48 ASN H H 1 7.7100 0.03 . 1 . . . . 48 ASN H . 25141 1 173 . 1 1 48 48 ASN CA C 13 51.1295 0.3 . 1 . . . . 48 ASN CA . 25141 1 174 . 1 1 48 48 ASN CB C 13 42.4534 0.3 . 1 . . . . 48 ASN CB . 25141 1 175 . 1 1 49 49 PRO CA C 13 62.0576 0.3 . 1 . . . . 49 PRO CA . 25141 1 176 . 1 1 49 49 PRO CB C 13 30.0104 0.3 . 1 . . . . 49 PRO CB . 25141 1 177 . 1 1 49 49 PRO C C 13 174.8600 0.3 . 1 . . . . 49 PRO C . 25141 1 178 . 1 1 50 50 ILE N N 15 122.4700 0.5 . 1 . . . . 50 ILE N . 25141 1 179 . 1 1 50 50 ILE H H 1 7.4200 0.03 . 1 . . . . 50 ILE H . 25141 1 180 . 1 1 50 50 ILE CA C 13 58.4251 0.3 . 1 . . . . 50 ILE CA . 25141 1 181 . 1 1 50 50 ILE CB C 13 38.7702 0.3 . 1 . . . . 50 ILE CB . 25141 1 182 . 1 1 50 50 ILE C C 13 174.8400 0.3 . 1 . . . . 50 ILE C . 25141 1 183 . 1 1 51 51 ASP N N 15 123.7900 0.5 . 1 . . . . 51 ASP N . 25141 1 184 . 1 1 51 51 ASP H H 1 9.3100 0.03 . 1 . . . . 51 ASP H . 25141 1 185 . 1 1 51 51 ASP CA C 13 56.8604 0.3 . 1 . . . . 51 ASP CA . 25141 1 186 . 1 1 51 51 ASP CB C 13 44.4167 0.3 . 1 . . . . 51 ASP CB . 25141 1 187 . 1 1 51 51 ASP C C 13 175.0900 0.3 . 1 . . . . 51 ASP C . 25141 1 188 . 1 1 52 52 VAL N N 15 114.3900 0.5 . 1 . . . . 52 VAL N . 25141 1 189 . 1 1 52 52 VAL H H 1 7.5700 0.03 . 1 . . . . 52 VAL H . 25141 1 190 . 1 1 52 52 VAL CA C 13 59.9174 0.3 . 1 . . . . 52 VAL CA . 25141 1 191 . 1 1 52 52 VAL CB C 13 32.8740 0.3 . 1 . . . . 52 VAL CB . 25141 1 192 . 1 1 52 52 VAL C C 13 171.2100 0.3 . 1 . . . . 52 VAL C . 25141 1 193 . 1 1 53 53 ALA N N 15 124.6174 0.5 . 1 . . . . 53 ALA N . 25141 1 194 . 1 1 53 53 ALA H H 1 7.7850 0.03 . 1 . . . . 53 ALA H . 25141 1 195 . 1 1 53 53 ALA CA C 13 49.8524 0.3 . 1 . . . . 53 ALA CA . 25141 1 196 . 1 1 53 53 ALA CB C 13 25.8039 0.3 . 1 . . . . 53 ALA CB . 25141 1 197 . 1 1 53 53 ALA C C 13 175.1600 0.3 . 1 . . . . 53 ALA C . 25141 1 198 . 1 1 54 54 VAL N N 15 118.8200 0.5 . 1 . . . . 54 VAL N . 25141 1 199 . 1 1 54 54 VAL H H 1 8.7000 0.03 . 1 . . . . 54 VAL H . 25141 1 200 . 1 1 54 54 VAL CA C 13 61.5051 0.3 . 1 . . . . 54 VAL CA . 25141 1 201 . 1 1 54 54 VAL CB C 13 34.8124 0.3 . 1 . . . . 54 VAL CB . 25141 1 202 . 1 1 54 54 VAL C C 13 174.1900 0.3 . 1 . . . . 54 VAL C . 25141 1 203 . 1 1 55 55 LEU N N 15 124.7700 0.5 . 1 . . . . 55 LEU N . 25141 1 204 . 1 1 55 55 LEU H H 1 9.1800 0.03 . 1 . . . . 55 LEU H . 25141 1 205 . 1 1 55 55 LEU CA C 13 53.4626 0.3 . 1 . . . . 55 LEU CA . 25141 1 206 . 1 1 55 55 LEU CB C 13 43.0626 0.3 . 1 . . . . 55 LEU CB . 25141 1 207 . 1 1 59 59 LEU C C 13 175.7700 0.3 . 1 . . . . 59 LEU C . 25141 1 208 . 1 1 60 60 GLY N N 15 108.7800 0.5 . 1 . . . . 60 GLY N . 25141 1 209 . 1 1 60 60 GLY H H 1 7.8900 0.03 . 1 . . . . 60 GLY H . 25141 1 210 . 1 1 60 60 GLY CA C 13 44.6511 0.3 . 1 . . . . 60 GLY CA . 25141 1 211 . 1 1 61 61 PRO CA C 13 64.8891 0.3 . 1 . . . . 61 PRO CA . 25141 1 212 . 1 1 61 61 PRO CB C 13 32.0304 0.3 . 1 . . . . 61 PRO CB . 25141 1 213 . 1 1 61 61 PRO C C 13 177.9000 0.3 . 1 . . . . 61 PRO C . 25141 1 214 . 1 1 62 62 LYS N N 15 115.9700 0.5 . 1 . . . . 62 LYS N . 25141 1 215 . 1 1 62 62 LYS H H 1 8.5900 0.03 . 1 . . . . 62 LYS H . 25141 1 216 . 1 1 67 67 PRO CA C 13 65.3404 0.3 . 1 . . . . 67 PRO CA . 25141 1 217 . 1 1 67 67 PRO CB C 13 33.0343 0.3 . 1 . . . . 67 PRO CB . 25141 1 218 . 1 1 67 67 PRO C C 13 179.8300 0.3 . 1 . . . . 67 PRO C . 25141 1 219 . 1 1 68 68 VAL N N 15 116.3800 0.5 . 1 . . . . 68 VAL N . 25141 1 220 . 1 1 68 68 VAL H H 1 7.4000 0.03 . 1 . . . . 68 VAL H . 25141 1 221 . 1 1 68 68 VAL CA C 13 64.9996 0.3 . 1 . . . . 68 VAL CA . 25141 1 222 . 1 1 68 68 VAL CB C 13 31.3761 0.3 . 1 . . . . 68 VAL CB . 25141 1 223 . 1 1 68 68 VAL C C 13 176.3400 0.3 . 1 . . . . 68 VAL C . 25141 1 224 . 1 1 69 69 ALA N N 15 122.6600 0.5 . 1 . . . . 69 ALA N . 25141 1 225 . 1 1 69 69 ALA H H 1 7.8600 0.03 . 1 . . . . 69 ALA H . 25141 1 226 . 1 1 69 69 ALA CA C 13 55.1620 0.3 . 1 . . . . 69 ALA CA . 25141 1 227 . 1 1 69 69 ALA CB C 13 18.3124 0.3 . 1 . . . . 69 ALA CB . 25141 1 228 . 1 1 69 69 ALA C C 13 179.1700 0.3 . 1 . . . . 69 ALA C . 25141 1 229 . 1 1 70 70 ASP N N 15 116.7100 0.5 . 1 . . . . 70 ASP N . 25141 1 230 . 1 1 70 70 ASP H H 1 8.3500 0.03 . 1 . . . . 70 ASP H . 25141 1 231 . 1 1 70 70 ASP CA C 13 57.5101 0.3 . 1 . . . . 70 ASP CA . 25141 1 232 . 1 1 70 70 ASP CB C 13 40.5852 0.3 . 1 . . . . 70 ASP CB . 25141 1 233 . 1 1 70 70 ASP C C 13 178.3300 0.3 . 1 . . . . 70 ASP C . 25141 1 234 . 1 1 71 71 ALA N N 15 122.7300 0.5 . 1 . . . . 71 ALA N . 25141 1 235 . 1 1 71 71 ALA H H 1 7.1700 0.03 . 1 . . . . 71 ALA H . 25141 1 236 . 1 1 71 71 ALA CA C 13 55.0313 0.3 . 1 . . . . 71 ALA CA . 25141 1 237 . 1 1 71 71 ALA CB C 13 18.6914 0.3 . 1 . . . . 71 ALA CB . 25141 1 238 . 1 1 71 71 ALA C C 13 180.6900 0.3 . 1 . . . . 71 ALA C . 25141 1 239 . 1 1 72 72 LEU N N 15 119.2300 0.5 . 1 . . . . 72 LEU N . 25141 1 240 . 1 1 72 72 LEU H H 1 8.2300 0.03 . 1 . . . . 72 LEU H . 25141 1 241 . 1 1 73 73 LYS C C 13 178.5400 0.3 . 1 . . . . 73 LYS C . 25141 1 242 . 1 1 74 74 GLN N N 15 118.9100 0.5 . 1 . . . . 74 GLN N . 25141 1 243 . 1 1 74 74 GLN H H 1 8.0400 0.03 . 1 . . . . 74 GLN H . 25141 1 244 . 1 1 74 74 GLN CA C 13 58.8183 0.3 . 1 . . . . 74 GLN CA . 25141 1 245 . 1 1 74 74 GLN CB C 13 28.5862 0.3 . 1 . . . . 74 GLN CB . 25141 1 246 . 1 1 74 74 GLN C C 13 177.6000 0.3 . 1 . . . . 74 GLN C . 25141 1 247 . 1 1 75 75 ARG N N 15 116.7200 0.5 . 1 . . . . 75 ARG N . 25141 1 248 . 1 1 75 75 ARG H H 1 7.2200 0.03 . 1 . . . . 75 ARG H . 25141 1 249 . 1 1 75 75 ARG CA C 13 55.9069 0.3 . 1 . . . . 75 ARG CA . 25141 1 250 . 1 1 75 75 ARG CB C 13 31.8401 0.3 . 1 . . . . 75 ARG CB . 25141 1 251 . 1 1 75 75 ARG C C 13 174.3000 0.3 . 1 . . . . 75 ARG C . 25141 1 252 . 1 1 76 76 ALA N N 15 122.1200 0.5 . 1 . . . . 76 ALA N . 25141 1 253 . 1 1 76 76 ALA H H 1 8.0500 0.03 . 1 . . . . 76 ALA H . 25141 1 254 . 1 1 76 76 ALA CA C 13 53.0758 0.3 . 1 . . . . 76 ALA CA . 25141 1 255 . 1 1 76 76 ALA CB C 13 16.6130 0.3 . 1 . . . . 76 ALA CB . 25141 1 256 . 1 1 78 78 PRO CA C 13 62.7213 0.3 . 1 . . . . 78 PRO CA . 25141 1 257 . 1 1 78 78 PRO CB C 13 32.8514 0.3 . 1 . . . . 78 PRO CB . 25141 1 258 . 1 1 78 78 PRO C C 13 174.7300 0.3 . 1 . . . . 78 PRO C . 25141 1 259 . 1 1 79 79 PHE N N 15 110.0315 0.5 . 1 . . . . 79 PHE N . 25141 1 260 . 1 1 79 79 PHE H H 1 7.5531 0.03 . 1 . . . . 79 PHE H . 25141 1 261 . 1 1 79 79 PHE CA C 13 55.5560 0.3 . 1 . . . . 79 PHE CA . 25141 1 262 . 1 1 79 79 PHE CB C 13 42.4121 0.3 . 1 . . . . 79 PHE CB . 25141 1 263 . 1 1 79 79 PHE C C 13 172.7000 0.3 . 1 . . . . 79 PHE C . 25141 1 264 . 1 1 80 80 ILE N N 15 115.4500 0.5 . 1 . . . . 80 ILE N . 25141 1 265 . 1 1 80 80 ILE H H 1 8.0700 0.03 . 1 . . . . 80 ILE H . 25141 1 266 . 1 1 80 80 ILE CA C 13 59.0133 0.3 . 1 . . . . 80 ILE CA . 25141 1 267 . 1 1 80 80 ILE CB C 13 43.2167 0.3 . 1 . . . . 80 ILE CB . 25141 1 268 . 1 1 80 80 ILE C C 13 174.6000 0.3 . 1 . . . . 80 ILE C . 25141 1 269 . 1 1 81 81 LEU N N 15 125.0000 0.5 . 1 . . . . 81 LEU N . 25141 1 270 . 1 1 81 81 LEU H H 1 8.9400 0.03 . 1 . . . . 81 LEU H . 25141 1 271 . 1 1 81 81 LEU CA C 13 53.4276 0.3 . 1 . . . . 81 LEU CA . 25141 1 272 . 1 1 81 81 LEU CB C 13 43.1740 0.3 . 1 . . . . 81 LEU CB . 25141 1 273 . 1 1 86 86 LEU C C 13 178.6100 0.3 . 1 . . . . 86 LEU C . 25141 1 274 . 1 1 87 87 ASP N N 15 117.1000 0.5 . 1 . . . . 87 ASP N . 25141 1 275 . 1 1 87 87 ASP H H 1 8.3200 0.03 . 1 . . . . 87 ASP H . 25141 1 276 . 1 1 87 87 ASP CA C 13 55.9066 0.3 . 1 . . . . 87 ASP CA . 25141 1 277 . 1 1 87 87 ASP CB C 13 40.5852 0.3 . 1 . . . . 87 ASP CB . 25141 1 278 . 1 1 89 89 HIS C C 13 175.8660 0.3 . 1 . . . . 89 HIS C . 25141 1 279 . 1 1 90 90 GLY N N 15 108.1500 0.5 . 1 . . . . 90 GLY N . 25141 1 280 . 1 1 90 90 GLY H H 1 7.9100 0.03 . 1 . . . . 90 GLY H . 25141 1 281 . 1 1 90 90 GLY CA C 13 48.1576 0.3 . 1 . . . . 90 GLY CA . 25141 1 282 . 1 1 92 92 LEU C C 13 178.6600 0.3 . 1 . . . . 92 LEU C . 25141 1 283 . 1 1 93 93 LEU N N 15 116.9700 0.5 . 1 . . . . 93 LEU N . 25141 1 284 . 1 1 93 93 LEU H H 1 8.1500 0.03 . 1 . . . . 93 LEU H . 25141 1 285 . 1 1 93 93 LEU CA C 13 57.7968 0.3 . 1 . . . . 93 LEU CA . 25141 1 286 . 1 1 93 93 LEU CB C 13 40.6148 0.3 . 1 . . . . 93 LEU CB . 25141 1 287 . 1 1 94 94 ARG CA C 13 58.2869 0.3 . 1 . . . . 94 ARG CA . 25141 1 288 . 1 1 94 94 ARG CB C 13 30.4104 0.3 . 1 . . . . 94 ARG CB . 25141 1 289 . 1 1 94 94 ARG C C 13 177.8100 0.3 . 1 . . . . 94 ARG C . 25141 1 290 . 1 1 95 95 LYS N N 15 118.2700 0.5 . 1 . . . . 95 LYS N . 25141 1 291 . 1 1 95 95 LYS H H 1 7.6300 0.03 . 1 . . . . 95 LYS H . 25141 1 292 . 1 1 95 95 LYS CA C 13 57.6608 0.3 . 1 . . . . 95 LYS CA . 25141 1 293 . 1 1 95 95 LYS CB C 13 32.9060 0.3 . 1 . . . . 95 LYS CB . 25141 1 294 . 1 1 99 99 PRO C C 13 179.1400 0.3 . 1 . . . . 99 PRO C . 25141 1 295 . 1 1 100 100 VAL N N 15 120.4900 0.5 . 1 . . . . 100 VAL N . 25141 1 296 . 1 1 100 100 VAL H H 1 8.2900 0.03 . 1 . . . . 100 VAL H . 25141 1 297 . 1 1 100 100 VAL CA C 13 60.4047 0.3 . 1 . . . . 100 VAL CA . 25141 1 298 . 1 1 100 100 VAL CB C 13 34.9997 0.3 . 1 . . . . 100 VAL CB . 25141 1 299 . 1 1 100 100 VAL C C 13 176.6900 0.3 . 1 . . . . 100 VAL C . 25141 1 300 . 1 1 101 101 MET N N 15 126.6900 0.5 . 1 . . . . 101 MET N . 25141 1 301 . 1 1 101 101 MET H H 1 9.1200 0.03 . 1 . . . . 101 MET H . 25141 1 302 . 1 1 101 101 MET CA C 13 54.7391 0.3 . 1 . . . . 101 MET CA . 25141 1 303 . 1 1 101 101 MET CB C 13 34.8295 0.3 . 1 . . . . 101 MET CB . 25141 1 304 . 1 1 104 104 PRO CA C 13 62.1713 0.3 . 1 . . . . 104 PRO CA . 25141 1 305 . 1 1 104 104 PRO CB C 13 32.7723 0.3 . 1 . . . . 104 PRO CB . 25141 1 306 . 1 1 104 104 PRO C C 13 175.7400 0.3 . 1 . . . . 104 PRO C . 25141 1 307 . 1 1 105 105 ALA N N 15 128.3894 0.5 . 1 . . . . 105 ALA N . 25141 1 308 . 1 1 105 105 ALA H H 1 8.3730 0.03 . 1 . . . . 105 ALA H . 25141 1 309 . 1 1 105 105 ALA CA C 13 52.4490 0.3 . 1 . . . . 105 ALA CA . 25141 1 310 . 1 1 105 105 ALA CB C 13 19.3532 0.3 . 1 . . . . 105 ALA CB . 25141 1 311 . 1 1 109 109 ASP CA C 13 56.9735 0.3 . 1 . . . . 109 ASP CA . 25141 1 312 . 1 1 109 109 ASP CB C 13 40.8064 0.3 . 1 . . . . 109 ASP CB . 25141 1 313 . 1 1 109 109 ASP C C 13 178.4200 0.3 . 1 . . . . 109 ASP C . 25141 1 314 . 1 1 110 110 VAL N N 15 119.9300 0.5 . 1 . . . . 110 VAL N . 25141 1 315 . 1 1 110 110 VAL H H 1 7.5500 0.03 . 1 . . . . 110 VAL H . 25141 1 316 . 1 1 110 110 VAL CA C 13 66.1980 0.3 . 1 . . . . 110 VAL CA . 25141 1 317 . 1 1 110 110 VAL CB C 13 31.4651 0.3 . 1 . . . . 110 VAL CB . 25141 1 318 . 1 1 110 110 VAL C C 13 176.4900 0.3 . 1 . . . . 110 VAL C . 25141 1 319 . 1 1 111 111 ALA N N 15 118.8500 0.5 . 1 . . . . 111 ALA N . 25141 1 320 . 1 1 111 111 ALA H H 1 7.5800 0.03 . 1 . . . . 111 ALA H . 25141 1 321 . 1 1 111 111 ALA CA C 13 54.6111 0.3 . 1 . . . . 111 ALA CA . 25141 1 322 . 1 1 111 111 ALA CB C 13 16.5200 0.3 . 1 . . . . 111 ALA CB . 25141 1 323 . 1 1 111 111 ALA C C 13 178.9500 0.3 . 1 . . . . 111 ALA C . 25141 1 324 . 1 1 112 112 LYS N N 15 115.7300 0.5 . 1 . . . . 112 LYS N . 25141 1 325 . 1 1 112 112 LYS H H 1 7.8100 0.03 . 1 . . . . 112 LYS H . 25141 1 326 . 1 1 112 112 LYS CA C 13 59.9597 0.3 . 1 . . . . 112 LYS CA . 25141 1 327 . 1 1 112 112 LYS CB C 13 32.7224 0.3 . 1 . . . . 112 LYS CB . 25141 1 328 . 1 1 112 112 LYS C C 13 172.2500 0.3 . 1 . . . . 112 LYS C . 25141 1 329 . 1 1 113 113 ARG N N 15 118.8500 0.5 . 1 . . . . 113 ARG N . 25141 1 330 . 1 1 113 113 ARG H H 1 7.8900 0.03 . 1 . . . . 113 ARG H . 25141 1 331 . 1 1 113 113 ARG CA C 13 58.2503 0.3 . 1 . . . . 113 ARG CA . 25141 1 332 . 1 1 113 113 ARG CB C 13 29.6230 0.3 . 1 . . . . 113 ARG CB . 25141 1 333 . 1 1 114 114 ALA CA C 13 55.1629 0.3 . 1 . . . . 114 ALA CA . 25141 1 334 . 1 1 114 114 ALA CB C 13 18.1798 0.3 . 1 . . . . 114 ALA CB . 25141 1 335 . 1 1 114 114 ALA C C 13 179.1700 0.3 . 1 . . . . 114 ALA C . 25141 1 336 . 1 1 115 115 LEU N N 15 116.3700 0.5 . 1 . . . . 115 LEU N . 25141 1 337 . 1 1 115 115 LEU H H 1 8.3300 0.03 . 1 . . . . 115 LEU H . 25141 1 338 . 1 1 115 115 LEU CA C 13 57.5101 0.3 . 1 . . . . 115 LEU CA . 25141 1 339 . 1 1 115 115 LEU CB C 13 40.5852 0.3 . 1 . . . . 115 LEU CB . 25141 1 340 . 1 1 115 115 LEU C C 13 180.5200 0.3 . 1 . . . . 115 LEU C . 25141 1 341 . 1 1 116 116 GLU N N 15 119.9300 0.5 . 1 . . . . 116 GLU N . 25141 1 342 . 1 1 116 116 GLU H H 1 7.8900 0.03 . 1 . . . . 116 GLU H . 25141 1 343 . 1 1 116 116 GLU CA C 13 58.7092 0.3 . 1 . . . . 116 GLU CA . 25141 1 344 . 1 1 116 116 GLU CB C 13 29.5733 0.3 . 1 . . . . 116 GLU CB . 25141 1 345 . 1 1 116 116 GLU C C 13 178.8700 0.3 . 1 . . . . 116 GLU C . 25141 1 346 . 1 1 117 117 MET N N 15 116.4200 0.5 . 1 . . . . 117 MET N . 25141 1 347 . 1 1 117 117 MET H H 1 7.7000 0.03 . 1 . . . . 117 MET H . 25141 1 348 . 1 1 117 117 MET CA C 13 57.7056 0.3 . 1 . . . . 117 MET CA . 25141 1 349 . 1 1 117 117 MET CB C 13 33.6080 0.3 . 1 . . . . 117 MET CB . 25141 1 350 . 1 1 117 117 MET C C 13 176.8800 0.3 . 1 . . . . 117 MET C . 25141 1 351 . 1 1 118 118 CYS N N 15 114.1400 0.5 . 1 . . . . 118 CYS N . 25141 1 352 . 1 1 118 118 CYS H H 1 7.4300 0.03 . 1 . . . . 118 CYS H . 25141 1 353 . 1 1 118 118 CYS CA C 13 58.5300 0.3 . 1 . . . . 118 CYS CA . 25141 1 354 . 1 1 118 118 CYS CB C 13 28.6083 0.3 . 1 . . . . 118 CYS CB . 25141 1 355 . 1 1 118 118 CYS C C 13 174.7600 0.3 . 1 . . . . 118 CYS C . 25141 1 356 . 1 1 119 119 GLY N N 15 109.8000 0.5 . 1 . . . . 119 GLY N . 25141 1 357 . 1 1 119 119 GLY H H 1 8.0400 0.03 . 1 . . . . 119 GLY H . 25141 1 358 . 1 1 119 119 GLY CA C 13 45.7555 0.3 . 1 . . . . 119 GLY CA . 25141 1 359 . 1 1 119 119 GLY C C 13 174.6800 0.3 . 1 . . . . 119 GLY C . 25141 1 360 . 1 1 120 120 GLY N N 15 108.8100 0.5 . 1 . . . . 120 GLY N . 25141 1 361 . 1 1 120 120 GLY H H 1 8.3000 0.03 . 1 . . . . 120 GLY H . 25141 1 362 . 1 1 120 120 GLY CA C 13 45.3648 0.3 . 1 . . . . 120 GLY CA . 25141 1 363 . 1 1 121 121 ASP N N 15 120.8300 0.5 . 1 . . . . 121 ASP N . 25141 1 364 . 1 1 121 121 ASP H H 1 8.4200 0.03 . 1 . . . . 121 ASP H . 25141 1 365 . 1 1 121 121 ASP CA C 13 56.7487 0.3 . 1 . . . . 121 ASP CA . 25141 1 366 . 1 1 121 121 ASP CB C 13 41.1310 0.3 . 1 . . . . 121 ASP CB . 25141 1 367 . 1 1 124 124 PRO CA C 13 63.3520 0.3 . 1 . . . . 124 PRO CA . 25141 1 368 . 1 1 124 124 PRO CB C 13 31.9875 0.3 . 1 . . . . 124 PRO CB . 25141 1 369 . 1 1 124 124 PRO C C 13 175.7700 0.3 . 1 . . . . 124 PRO C . 25141 1 370 . 1 1 125 125 ALA N N 15 130.2800 0.5 . 1 . . . . 125 ALA N . 25141 1 371 . 1 1 125 125 ALA H H 1 8.0000 0.03 . 1 . . . . 125 ALA H . 25141 1 372 . 1 1 125 125 ALA CA C 13 53.7994 0.3 . 1 . . . . 125 ALA CA . 25141 1 stop_ save_