################################### # 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 18637 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $apoNaFAR-1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC/HMQC' 1 $Na-FAR-1 isotropic 18637 1 2 'C HSQC3 (h[C]_H.through-space)' 1 $Na-FAR-1 isotropic 18637 1 3 'CBCACONH3 (H[N[co[{CA|ca[C]}]]])' 1 $Na-FAR-1 isotropic 18637 1 4 'HNCACO3 (H[N[ca[CO]]])' 1 $Na-FAR-1 isotropic 18637 1 5 'HcccoNH3 (HccoNH)' 1 $Na-FAR-1 isotropic 18637 1 6 '3D C(CO)NH' 1 $Na-FAR-1 isotropic 18637 1 7 '3D HNCACB' 1 $Na-FAR-1 isotropic 18637 1 8 '3D HNCO' 1 $Na-FAR-1 isotropic 18637 1 9 '3D HCCH-TOCSY' 1 $Na-FAR-1 isotropic 18637 1 10 'hCCH TOCSY3 (hC_CH.relayed)' 1 $Na-FAR-1 isotropic 18637 1 11 '3D HCCH-COSY' 1 $Na-FAR-1 isotropic 18637 1 12 '3D 1H-15N NOESY' 1 $Na-FAR-1 isotropic 18637 1 13 '3D 1H-13C NOESY' 1 $Na-FAR-1 isotropic 18637 1 14 'CBHE (hbCBcgcdceHE)' 1 $Na-FAR-1 isotropic 18637 1 15 'CBHD (hbCBcgcdHD)' 1 $Na-FAR-1 isotropic 18637 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 16 16 PHE H H 1 8.733 0.013 . 1 . . 25 . . 16 PHE H . 18637 1 2 . 1 1 16 16 PHE N N 15 124.496 0.097 . 1 . . 26 . . 16 PHE N . 18637 1 3 . 1 1 17 17 LYS H H 1 8.231 0.017 . 1 . . 68 . . 17 LYS H . 18637 1 4 . 1 1 17 17 LYS N N 15 124.490 0.116 . 1 . . 69 . . 17 LYS N . 18637 1 5 . 1 1 19 19 GLU H H 1 8.942 0.009 . 1 . . 827 . . 19 GLU H . 18637 1 6 . 1 1 19 19 GLU N N 15 112.822 0.261 . 1 . . 43 . . 19 GLU N . 18637 1 7 . 1 1 20 20 ASP H H 1 7.779 0.013 . 1 . . 2366 . . 20 ASP H . 18637 1 8 . 1 1 20 20 ASP CB C 13 40.817 . . 1 . . 308 . . 20 ASP CB . 18637 1 9 . 1 1 20 20 ASP N N 15 118.540 0.198 . 1 . . 2367 . . 20 ASP N . 18637 1 10 . 1 1 21 21 ILE H H 1 7.509 0.01 . 1 . . 2415 . . 21 ILE H . 18637 1 11 . 1 1 21 21 ILE CA C 13 59.881 . . 1 . . 2459 . . 21 ILE CA . 18637 1 12 . 1 1 21 21 ILE CB C 13 38.075 . . 1 . . 2489 . . 21 ILE CB . 18637 1 13 . 1 1 21 21 ILE N N 15 123.531 0.21 . 1 . . 2416 . . 21 ILE N . 18637 1 14 . 1 1 24 24 ASP H H 1 8.964 0.008 . 1 . . 67 . . 24 ASP H . 18637 1 15 . 1 1 24 24 ASP N N 15 113.125 0.251 . 1 . . 2381 . . 24 ASP N . 18637 1 16 . 1 1 25 25 TYR H H 1 7.324 0.011 . 1 . . 788 . . 25 TYR H . 18637 1 17 . 1 1 25 25 TYR CA C 13 60.455 . . 1 . . 856 . . 25 TYR CA . 18637 1 18 . 1 1 25 25 TYR N N 15 118.323 0.203 . 1 . . 2437 . . 25 TYR N . 18637 1 19 . 1 1 27 27 ASP H H 1 7.359 0.009 . 1 . . 2392 . . 27 ASP H . 18637 1 20 . 1 1 27 27 ASP N N 15 114.455 0.241 . 1 . . 813 . . 27 ASP N . 18637 1 21 . 1 1 28 28 LEU H H 1 7.234 0.01 . 1 . . 775 . . 28 LEU H . 18637 1 22 . 1 1 28 28 LEU N N 15 115.657 0.255 . 1 . . 776 . . 28 LEU N . 18637 1 23 . 1 1 32 32 GLU H H 1 9.728 0.01 . 1 . . 831 . . 32 GLU H . 18637 1 24 . 1 1 32 32 GLU N N 15 116.911 0.262 . 1 . . 113 . . 32 GLU N . 18637 1 25 . 1 1 33 33 ALA CA C 13 54.525 0.047 . 1 . . 902 . . 33 ALA CA . 18637 1 26 . 1 1 33 33 ALA CB C 13 19.029 0.001 . 1 . . 1314 . . 33 ALA CB . 18637 1 27 . 1 1 34 34 ARG H H 1 7.516 0.009 . 1 . . 272 . . 34 ARG H . 18637 1 28 . 1 1 34 34 ARG CA C 13 60.551 0.057 . 1 . . 2542 . . 34 ARG CA . 18637 1 29 . 1 1 34 34 ARG CB C 13 30.880 0.078 . 1 . . 325 . . 34 ARG CB . 18637 1 30 . 1 1 34 34 ARG N N 15 117.702 0.074 . 1 . . 2541 . . 34 ARG N . 18637 1 31 . 1 1 35 35 ASP H H 1 8.168 0.009 . 1 . . 2384 . . 35 ASP H . 18637 1 32 . 1 1 35 35 ASP CA C 13 57.477 0.035 . 1 . . 2579 . . 35 ASP CA . 18637 1 33 . 1 1 35 35 ASP CB C 13 41.335 0.035 . 1 . . 912 . . 35 ASP CB . 18637 1 34 . 1 1 35 35 ASP N N 15 117.676 0.197 . 1 . . 2385 . . 35 ASP N . 18637 1 35 . 1 1 36 36 PHE H H 1 7.269 0.009 . 1 . . 1252 . . 36 PHE H . 18637 1 36 . 1 1 36 36 PHE CA C 13 60.805 . . 1 . . 909 . . 36 PHE CA . 18637 1 37 . 1 1 36 36 PHE CB C 13 39.218 . . 1 . . 911 . . 36 PHE CB . 18637 1 38 . 1 1 36 36 PHE N N 15 118.154 0.196 . 1 . . 1253 . . 36 PHE N . 18637 1 39 . 1 1 37 37 LEU H H 1 7.862 0.011 . 1 . . 2413 . . 37 LEU H . 18637 1 40 . 1 1 37 37 LEU CA C 13 57.299 . . 1 . . 2566 . . 37 LEU CA . 18637 1 41 . 1 1 37 37 LEU CB C 13 43.535 . . 1 . . 2565 . . 37 LEU CB . 18637 1 42 . 1 1 37 37 LEU N N 15 116.539 0.06 . 1 . . 2414 . . 37 LEU N . 18637 1 43 . 1 1 38 38 GLN H H 1 8.100 0.01 . 1 . . 219 . . 38 GLN H . 18637 1 44 . 1 1 38 38 GLN CA C 13 58.356 . . 1 . . 2577 . . 38 GLN CA . 18637 1 45 . 1 1 38 38 GLN CB C 13 29.068 . . 1 . . 2578 . . 38 GLN CB . 18637 1 46 . 1 1 38 38 GLN N N 15 116.832 0.207 . 1 . . 220 . . 38 GLN N . 18637 1 47 . 1 1 39 39 ASN H H 1 6.983 0.01 . 1 . . 2427 . . 39 ASN H . 18637 1 48 . 1 1 39 39 ASN N N 15 114.166 0.249 . 1 . . 1276 . . 39 ASN N . 18637 1 49 . 1 1 40 40 LEU H H 1 6.569 0.01 . 1 . . 784 . . 40 LEU H . 18637 1 50 . 1 1 40 40 LEU N N 15 119.566 0.257 . 1 . . 2426 . . 40 LEU N . 18637 1 51 . 1 1 41 41 SER H H 1 9.384 0.011 . 1 . . 2349 . . 41 SER H . 18637 1 52 . 1 1 41 41 SER N N 15 121.577 0.248 . 1 . . 2350 . . 41 SER N . 18637 1 53 . 1 1 43 43 GLY CA C 13 47.069 0.071 . 1 . . 1217 . . 43 GLY CA . 18637 1 54 . 1 1 44 44 ASP H H 1 8.027 0.012 . 1 . . 829 . . 44 ASP H . 18637 1 55 . 1 1 44 44 ASP CA C 13 57.223 . . 1 . . 931 . . 44 ASP CA . 18637 1 56 . 1 1 44 44 ASP CB C 13 42.264 . . 1 . . 930 . . 44 ASP CB . 18637 1 57 . 1 1 44 44 ASP N N 15 123.283 0.198 . 1 . . 2412 . . 44 ASP N . 18637 1 58 . 1 1 45 45 LYS H H 1 8.150 0.01 . 1 . . 2532 . . 45 LYS H . 18637 1 59 . 1 1 45 45 LYS CA C 13 60.756 . . 1 . . 2533 . . 45 LYS CA . 18637 1 60 . 1 1 45 45 LYS CB C 13 32.731 . . 1 . . 2534 . . 45 LYS CB . 18637 1 61 . 1 1 45 45 LYS N N 15 117.994 0.194 . 1 . . 2531 . . 45 LYS N . 18637 1 62 . 1 1 46 46 THR H H 1 8.096 0.01 . 1 . . 832 . . 46 THR H . 18637 1 63 . 1 1 46 46 THR CA C 13 67.175 . . 1 . . 348 . . 46 THR CA . 18637 1 64 . 1 1 46 46 THR CB C 13 68.744 . . 1 . . 347 . . 46 THR CB . 18637 1 65 . 1 1 46 46 THR N N 15 118.438 0.198 . 1 . . 77 . . 46 THR N . 18637 1 66 . 1 1 47 47 VAL H H 1 7.675 0.011 . 1 . . 1293 . . 47 VAL H . 18637 1 67 . 1 1 47 47 VAL CA C 13 67.099 . . 1 . . 350 . . 47 VAL CA . 18637 1 68 . 1 1 47 47 VAL CB C 13 31.174 . . 1 . . 349 . . 47 VAL CB . 18637 1 69 . 1 1 47 47 VAL N N 15 122.865 0.195 . 1 . . 93 . . 47 VAL N . 18637 1 70 . 1 1 48 48 LEU H H 1 8.415 0.01 . 1 . . 94 . . 48 LEU H . 18637 1 71 . 1 1 48 48 LEU CB C 13 41.948 . . 1 . . 415 . . 48 LEU CB . 18637 1 72 . 1 1 48 48 LEU N N 15 119.186 0.184 . 1 . . 95 . . 48 LEU N . 18637 1 73 . 1 1 49 49 LYS H H 1 7.906 0.012 . 1 . . 2597 . . 49 LYS H . 18637 1 74 . 1 1 49 49 LYS CA C 13 60.735 . . 1 . . 913 . . 49 LYS CA . 18637 1 75 . 1 1 49 49 LYS CB C 13 32.197 . . 1 . . 914 . . 49 LYS CB . 18637 1 76 . 1 1 49 49 LYS N N 15 118.886 0.164 . 1 . . 2598 . . 49 LYS N . 18637 1 77 . 1 1 50 50 GLU H H 1 7.870 0.01 . 1 . . 1239 . . 50 GLU H . 18637 1 78 . 1 1 50 50 GLU CA C 13 59.816 . . 1 . . 298 . . 50 GLU CA . 18637 1 79 . 1 1 50 50 GLU CB C 13 29.862 . . 1 . . 1231 . . 50 GLU CB . 18637 1 80 . 1 1 50 50 GLU N N 15 116.992 0.203 . 1 . . 52 . . 50 GLU N . 18637 1 81 . 1 1 51 51 VAL H H 1 8.796 0.011 . 1 . . 802 . . 51 VAL H . 18637 1 82 . 1 1 51 51 VAL N N 15 118.130 0.251 . 1 . . 11 . . 51 VAL N . 18637 1 83 . 1 1 52 52 PHE H H 1 8.986 0.01 . 1 . . 2436 . . 52 PHE H . 18637 1 84 . 1 1 52 52 PHE N N 15 119.074 0.256 . 1 . . 112 . . 52 PHE N . 18637 1 85 . 1 1 53 53 LYS H H 1 8.459 0.01 . 1 . . 1291 . . 53 LYS H . 18637 1 86 . 1 1 53 53 LYS CA C 13 59.291 . . 1 . . 1702 . . 53 LYS CA . 18637 1 87 . 1 1 53 53 LYS CB C 13 31.964 . . 1 . . 839 . . 53 LYS CB . 18637 1 88 . 1 1 53 53 LYS N N 15 122.353 0.203 . 1 . . 1292 . . 53 LYS N . 18637 1 89 . 1 1 54 54 ALA H H 1 6.968 0.01 . 1 . . 62 . . 54 ALA H . 18637 1 90 . 1 1 54 54 ALA N N 15 120.595 0.248 . 1 . . 2271 . . 54 ALA N . 18637 1 91 . 1 1 55 55 GLY H H 1 7.013 0.01 . 1 . . 2251 . . 55 GLY H . 18637 1 92 . 1 1 55 55 GLY N N 15 105.538 0.254 . 1 . . 2252 . . 55 GLY N . 18637 1 93 . 1 1 56 56 PRO CA C 13 62.134 . . 1 . . 1570 . . 56 PRO CA . 18637 1 94 . 1 1 56 56 PRO CB C 13 35.226 . . 1 . . 1569 . . 56 PRO CB . 18637 1 95 . 1 1 57 57 TYR H H 1 8.700 0.006 . 1 . . 1 . . 57 TYR H . 18637 1 96 . 1 1 57 57 TYR CA C 13 57.221 . . 1 . . 424 . . 57 TYR CA . 18637 1 97 . 1 1 57 57 TYR CB C 13 40.256 . . 1 . . 423 . . 57 TYR CB . 18637 1 98 . 1 1 57 57 TYR N N 15 120.171 0.004 . 1 . . 2 . . 57 TYR N . 18637 1 99 . 1 1 58 58 LYS CB C 13 33.380 . . 1 . . 1321 . . 58 LYS CB . 18637 1 100 . 1 1 59 59 ASN H H 1 7.303 0.01 . 1 . . 157 . . 59 ASN H . 18637 1 101 . 1 1 59 59 ASN CA C 13 51.639 . . 1 . . 815 . . 59 ASN CA . 18637 1 102 . 1 1 59 59 ASN CB C 13 39.884 . . 1 . . 814 . . 59 ASN CB . 18637 1 103 . 1 1 59 59 ASN N N 15 108.760 0.204 . 1 . . 158 . . 59 ASN N . 18637 1 104 . 1 1 61 61 GLU CA C 13 61.783 . . 1 . . 1315 . . 61 GLU CA . 18637 1 105 . 1 1 61 61 GLU CB C 13 27.874 . . 1 . . 1317 . . 61 GLU CB . 18637 1 106 . 1 1 62 62 GLU H H 1 8.442 0.011 . 1 . . 2428 . . 62 GLU H . 18637 1 107 . 1 1 62 62 GLU CA C 13 59.586 . . 1 . . 2464 . . 62 GLU CA . 18637 1 108 . 1 1 62 62 GLU CB C 13 30.521 . . 1 . . 2465 . . 62 GLU CB . 18637 1 109 . 1 1 62 62 GLU N N 15 120.227 0.208 . 1 . . 2429 . . 62 GLU N . 18637 1 110 . 1 1 63 63 SER H H 1 7.282 0.004 . 1 . . 2357 . . 63 SER H . 18637 1 111 . 1 1 63 63 SER CA C 13 61.308 . . 1 . . 2548 . . 63 SER CA . 18637 1 112 . 1 1 63 63 SER CB C 13 62.736 . . 1 . . 2547 . . 63 SER CB . 18637 1 113 . 1 1 63 63 SER N N 15 116.210 0.004 . 1 . . 2358 . . 63 SER N . 18637 1 114 . 1 1 64 64 ILE H H 1 7.903 0.013 . 1 . . 2393 . . 64 ILE H . 18637 1 115 . 1 1 64 64 ILE CA C 13 65.906 0.037 . 1 . . 2482 . . 64 ILE CA . 18637 1 116 . 1 1 64 64 ILE CB C 13 37.473 0.007 . 1 . . 2481 . . 64 ILE CB . 18637 1 117 . 1 1 64 64 ILE N N 15 122.838 0.209 . 1 . . 2394 . . 64 ILE N . 18637 1 118 . 1 1 65 65 ALA H H 1 7.733 0.009 . 1 . . 2430 . . 65 ALA H . 18637 1 119 . 1 1 65 65 ALA CA C 13 55.338 . . 1 . . 2478 . . 65 ALA CA . 18637 1 120 . 1 1 65 65 ALA CB C 13 17.667 . . 1 . . 2479 . . 65 ALA CB . 18637 1 121 . 1 1 65 65 ALA N N 15 122.078 0.201 . 1 . . 2431 . . 65 ALA N . 18637 1 122 . 1 1 66 66 ALA H H 1 7.258 0.008 . 1 . . 2372 . . 66 ALA H . 18637 1 123 . 1 1 66 66 ALA CA C 13 54.965 . . 1 . . 2492 . . 66 ALA CA . 18637 1 124 . 1 1 66 66 ALA CB C 13 18.073 . . 1 . . 2493 . . 66 ALA CB . 18637 1 125 . 1 1 66 66 ALA N N 15 120.061 0.201 . 1 . . 2373 . . 66 ALA N . 18637 1 126 . 1 1 67 67 LEU H H 1 7.954 0.01 . 1 . . 2334 . . 67 LEU H . 18637 1 127 . 1 1 67 67 LEU CA C 13 58.187 . . 1 . . 2599 . . 67 LEU CA . 18637 1 128 . 1 1 67 67 LEU CB C 13 42.532 . . 1 . . 2600 . . 67 LEU CB . 18637 1 129 . 1 1 67 67 LEU N N 15 119.444 0.191 . 1 . . 2335 . . 67 LEU N . 18637 1 130 . 1 1 68 68 LYS H H 1 8.535 0.01 . 1 . . 2332 . . 68 LYS H . 18637 1 131 . 1 1 68 68 LYS N N 15 117.123 0.251 . 1 . . 2333 . . 68 LYS N . 18637 1 132 . 1 1 69 69 LYS H H 1 7.093 0.01 . 1 . . 2422 . . 69 LYS H . 18637 1 133 . 1 1 69 69 LYS N N 15 115.031 0.259 . 1 . . 2423 . . 69 LYS N . 18637 1 134 . 1 1 70 70 LYS H H 1 6.981 0.009 . 1 . . 823 . . 70 LYS H . 18637 1 135 . 1 1 70 70 LYS N N 15 116.189 0.252 . 1 . . 70 . . 70 LYS N . 18637 1 136 . 1 1 71 71 SER H H 1 8.542 0.01 . 1 . . 2315 . . 71 SER H . 18637 1 137 . 1 1 71 71 SER CA C 13 54.225 . . 1 . . 2582 . . 71 SER CA . 18637 1 138 . 1 1 71 71 SER N N 15 110.847 0.21 . 1 . . 2316 . . 71 SER N . 18637 1 139 . 1 1 73 73 GLU H H 1 8.824 0.01 . 1 . . 2296 . . 73 GLU H . 18637 1 140 . 1 1 73 73 GLU N N 15 117.485 0.284 . 1 . . 2297 . . 73 GLU N . 18637 1 141 . 1 1 74 74 LEU H H 1 7.632 0.011 . 1 . . 2351 . . 74 LEU H . 18637 1 142 . 1 1 74 74 LEU CA C 13 57.743 . . 1 . . 2490 . . 74 LEU CA . 18637 1 143 . 1 1 74 74 LEU CB C 13 41.038 . . 1 . . 2491 . . 74 LEU CB . 18637 1 144 . 1 1 74 74 LEU N N 15 122.437 0.195 . 1 . . 2352 . . 74 LEU N . 18637 1 145 . 1 1 75 75 GLY H H 1 8.901 0.01 . 1 . . 2338 . . 75 GLY H . 18637 1 146 . 1 1 75 75 GLY N N 15 104.317 0.248 . 1 . . 2339 . . 75 GLY N . 18637 1 147 . 1 1 76 76 ALA H H 1 8.023 0.01 . 1 . . 2345 . . 76 ALA H . 18637 1 148 . 1 1 76 76 ALA CA C 13 55.109 . . 1 . . 2593 . . 76 ALA CA . 18637 1 149 . 1 1 76 76 ALA CB C 13 18.230 . . 1 . . 2594 . . 76 ALA CB . 18637 1 150 . 1 1 76 76 ALA N N 15 122.079 0.213 . 1 . . 2346 . . 76 ALA N . 18637 1 151 . 1 1 77 77 LYS H H 1 7.561 0.003 . 1 . . 2278 . . 77 LYS H . 18637 1 152 . 1 1 77 77 LYS CB C 13 33.116 . . 1 . . 2546 . . 77 LYS CB . 18637 1 153 . 1 1 77 77 LYS N N 15 119.312 0.004 . 1 . . 2279 . . 77 LYS N . 18637 1 154 . 1 1 78 78 VAL CA C 13 66.491 . . 1 . . 2529 . . 78 VAL CA . 18637 1 155 . 1 1 78 78 VAL CB C 13 31.600 . . 1 . . 2528 . . 78 VAL CB . 18637 1 156 . 1 1 79 79 GLU H H 1 8.632 0.003 . 1 . . 2341 . . 79 GLU H . 18637 1 157 . 1 1 79 79 GLU CA C 13 60.297 0.017 . 1 . . 2457 . . 79 GLU CA . 18637 1 158 . 1 1 79 79 GLU CB C 13 30.154 0.019 . 1 . . 2458 . . 79 GLU CB . 18637 1 159 . 1 1 79 79 GLU N N 15 121.253 0.007 . 1 . . 2342 . . 79 GLU N . 18637 1 160 . 1 1 80 80 LYS H H 1 7.873 0.006 . 1 . . 2309 . . 80 LYS H . 18637 1 161 . 1 1 80 80 LYS CA C 13 59.782 0.05 . 1 . . 2549 . . 80 LYS CA . 18637 1 162 . 1 1 80 80 LYS CB C 13 32.383 0.046 . 1 . . 2550 . . 80 LYS CB . 18637 1 163 . 1 1 80 80 LYS N N 15 119.316 0.218 . 1 . . 2310 . . 80 LYS N . 18637 1 164 . 1 1 81 81 LEU H H 1 7.343 0.011 . 1 . . 2259 . . 81 LEU H . 18637 1 165 . 1 1 81 81 LEU N N 15 120.439 0.224 . 1 . . 2260 . . 81 LEU N . 18637 1 166 . 1 1 82 82 HIS H H 1 8.498 0.012 . 1 . . 2257 . . 82 HIS H . 18637 1 167 . 1 1 82 82 HIS CA C 13 59.499 0.029 . 1 . . 2449 . . 82 HIS CA . 18637 1 168 . 1 1 82 82 HIS CB C 13 31.155 0.022 . 1 . . 2450 . . 82 HIS CB . 18637 1 169 . 1 1 82 82 HIS N N 15 119.718 0.204 . 1 . . 2258 . . 82 HIS N . 18637 1 170 . 1 1 83 83 ALA H H 1 8.725 0.009 . 1 . . 2300 . . 83 ALA H . 18637 1 171 . 1 1 83 83 ALA CA C 13 55.252 . . 1 . . 2505 . . 83 ALA CA . 18637 1 172 . 1 1 83 83 ALA CB C 13 17.934 . . 1 . . 2504 . . 83 ALA CB . 18637 1 173 . 1 1 83 83 ALA N N 15 121.657 0.196 . 1 . . 2301 . . 83 ALA N . 18637 1 174 . 1 1 84 84 MET CA C 13 59.242 . . 1 . . 2525 . . 84 MET CA . 18637 1 175 . 1 1 85 85 VAL H H 1 7.591 0.005 . 1 . . 2313 . . 85 VAL H . 18637 1 176 . 1 1 85 85 VAL CB C 13 31.339 . . 1 . . 2502 . . 85 VAL CB . 18637 1 177 . 1 1 85 85 VAL N N 15 120.035 0.01 . 1 . . 2314 . . 85 VAL N . 18637 1 178 . 1 1 86 86 LYS H H 1 8.757 0.01 . 1 . . 2288 . . 86 LYS H . 18637 1 179 . 1 1 86 86 LYS CA C 13 60.218 . . 1 . . 2460 . . 86 LYS CA . 18637 1 180 . 1 1 86 86 LYS CB C 13 31.725 0.047 . 1 . . 2461 . . 86 LYS CB . 18637 1 181 . 1 1 86 86 LYS N N 15 120.125 0.2 . 1 . . 2289 . . 86 LYS N . 18637 1 182 . 1 1 87 87 SER H H 1 7.849 0.009 . 1 . . 2432 . . 87 SER H . 18637 1 183 . 1 1 87 87 SER CA C 13 61.626 . . 1 . . 2568 . . 87 SER CA . 18637 1 184 . 1 1 87 87 SER CB C 13 62.798 . . 1 . . 2567 . . 87 SER CB . 18637 1 185 . 1 1 87 87 SER N N 15 114.763 0.201 . 1 . . 2433 . . 87 SER N . 18637 1 186 . 1 1 88 88 LYS H H 1 7.322 0.011 . 1 . . 2390 . . 88 LYS H . 18637 1 187 . 1 1 88 88 LYS CA C 13 59.791 0.055 . 1 . . 2484 . . 88 LYS CA . 18637 1 188 . 1 1 88 88 LYS CB C 13 34.095 0.085 . 1 . . 2485 . . 88 LYS CB . 18637 1 189 . 1 1 88 88 LYS N N 15 123.225 0.202 . 1 . . 2391 . . 88 LYS N . 18637 1 190 . 1 1 89 89 ILE H H 1 8.275 0.01 . 1 . . 2274 . . 89 ILE H . 18637 1 191 . 1 1 89 89 ILE CA C 13 65.707 . . 1 . . 2575 . . 89 ILE CA . 18637 1 192 . 1 1 89 89 ILE CB C 13 37.982 . . 1 . . 2576 . . 89 ILE CB . 18637 1 193 . 1 1 89 89 ILE N N 15 117.805 0.196 . 1 . . 2275 . . 89 ILE N . 18637 1 194 . 1 1 90 90 ALA H H 1 7.894 0.004 . 1 . . 2319 . . 90 ALA H . 18637 1 195 . 1 1 90 90 ALA CA C 13 54.262 . . 1 . . 2539 . . 90 ALA CA . 18637 1 196 . 1 1 90 90 ALA CB C 13 37.817 . . 1 . . 2540 . . 90 ALA CB . 18637 1 197 . 1 1 90 90 ALA N N 15 119.245 0.176 . 1 . . 2320 . . 90 ALA N . 18637 1 198 . 1 1 91 91 ALA H H 1 7.090 0.009 . 1 . . 2330 . . 91 ALA H . 18637 1 199 . 1 1 91 91 ALA CA C 13 52.018 . . 1 . . 2551 . . 91 ALA CA . 18637 1 200 . 1 1 91 91 ALA CB C 13 19.302 . . 1 . . 2552 . . 91 ALA CB . 18637 1 201 . 1 1 91 91 ALA N N 15 118.195 0.193 . 1 . . 2331 . . 91 ALA N . 18637 1 202 . 1 1 92 92 LEU H H 1 7.516 0.01 . 1 . . 2304 . . 92 LEU H . 18637 1 203 . 1 1 92 92 LEU CA C 13 54.730 . . 1 . . 2521 . . 92 LEU CA . 18637 1 204 . 1 1 92 92 LEU CB C 13 43.598 . . 1 . . 2520 . . 92 LEU CB . 18637 1 205 . 1 1 92 92 LEU N N 15 120.155 0.185 . 1 . . 2305 . . 92 LEU N . 18637 1 206 . 1 1 93 93 GLY H H 1 10.246 0.01 . 1 . . 130 . . 93 GLY H . 18637 1 207 . 1 1 93 93 GLY N N 15 111.204 0.25 . 1 . . 131 . . 93 GLY N . 18637 1 208 . 1 1 95 95 GLU H H 1 8.268 0.011 . 1 . . 2276 . . 95 GLU H . 18637 1 209 . 1 1 95 95 GLU N N 15 119.737 0.264 . 1 . . 2277 . . 95 GLU N . 18637 1 210 . 1 1 96 96 ALA H H 1 9.416 0.011 . 1 . . 2362 . . 96 ALA H . 18637 1 211 . 1 1 96 96 ALA N N 15 122.841 0.248 . 1 . . 2363 . . 96 ALA N . 18637 1 212 . 1 1 97 97 LYS H H 1 9.111 0.009 . 1 . . 2261 . . 97 LYS H . 18637 1 213 . 1 1 97 97 LYS N N 15 120.293 0.255 . 1 . . 2262 . . 97 LYS N . 18637 1 214 . 1 1 98 98 GLY H H 1 7.764 0.009 . 1 . . 2249 . . 98 GLY H . 18637 1 215 . 1 1 98 98 GLY N N 15 104.066 0.253 . 1 . . 2403 . . 98 GLY N . 18637 1 216 . 1 1 99 99 PHE H H 1 7.378 0.01 . 1 . . 2397 . . 99 PHE H . 18637 1 217 . 1 1 99 99 PHE CA C 13 61.282 . . 1 . . 2486 . . 99 PHE CA . 18637 1 218 . 1 1 99 99 PHE N N 15 121.665 0.204 . 1 . . 2398 . . 99 PHE N . 18637 1 219 . 1 1 100 100 ALA H H 1 9.233 0.01 . 1 . . 828 . . 100 ALA H . 18637 1 220 . 1 1 100 100 ALA N N 15 124.258 0.247 . 1 . . 22 . . 100 ALA N . 18637 1 221 . 1 1 101 101 GLU H H 1 8.552 0.009 . 1 . . 799 . . 101 GLU H . 18637 1 222 . 1 1 101 101 GLU N N 15 114.981 0.256 . 1 . . 134 . . 101 GLU N . 18637 1 223 . 1 1 103 103 SER H H 1 8.312 0.011 . 1 . . 2535 . . 103 SER H . 18637 1 224 . 1 1 103 103 SER N N 15 115.207 0.245 . 1 . . 2536 . . 103 SER N . 18637 1 225 . 1 1 104 104 ILE H H 1 8.203 0.011 . 1 . . 2471 . . 104 ILE H . 18637 1 226 . 1 1 104 104 ILE N N 15 124.184 0.12 . 1 . . 2470 . . 104 ILE N . 18637 1 227 . 1 1 105 105 GLU H H 1 7.584 0.011 . 1 . . 2419 . . 105 GLU H . 18637 1 228 . 1 1 105 105 GLU CA C 13 59.184 . . 1 . . 2511 . . 105 GLU CA . 18637 1 229 . 1 1 105 105 GLU N N 15 122.291 0.229 . 1 . . 2420 . . 105 GLU N . 18637 1 230 . 1 1 106 106 ILE H H 1 8.046 0.012 . 1 . . 2292 . . 106 ILE H . 18637 1 231 . 1 1 106 106 ILE CA C 13 65.275 . . 1 . . 2665 . . 106 ILE CA . 18637 1 232 . 1 1 106 106 ILE N N 15 121.764 0.205 . 1 . . 2293 . . 106 ILE N . 18637 1 233 . 1 1 107 107 ALA CA C 13 55.611 . . 1 . . 2476 . . 107 ALA CA . 18637 1 234 . 1 1 107 107 ALA CB C 13 18.318 0.079 . 1 . . 2477 . . 107 ALA CB . 18637 1 235 . 1 1 108 108 ARG H H 1 8.752 0.008 . 1 . . 48 . . 108 ARG H . 18637 1 236 . 1 1 108 108 ARG CB C 13 30.050 . . 1 . . 339 . . 108 ARG CB . 18637 1 237 . 1 1 108 108 ARG N N 15 120.506 0.09 . 1 . . 49 . . 108 ARG N . 18637 1 238 . 1 1 109 109 GLY H H 1 8.052 0.003 . 1 . . 2272 . . 109 GLY H . 18637 1 239 . 1 1 109 109 GLY N N 15 107.530 . . 1 . . 2273 . . 109 GLY N . 18637 1 240 . 1 1 110 110 ILE H H 1 7.190 0.011 . 1 . . 791 . . 110 ILE H . 18637 1 241 . 1 1 110 110 ILE N N 15 121.560 0.239 . 1 . . 792 . . 110 ILE N . 18637 1 242 . 1 1 112 112 ALA H H 1 7.961 0.02 . 1 . . 793 . . 112 ALA H . 18637 1 243 . 1 1 112 112 ALA CA C 13 55.123 . . 1 . . 862 . . 112 ALA CA . 18637 1 244 . 1 1 112 112 ALA CB C 13 17.942 . . 1 . . 861 . . 112 ALA CB . 18637 1 245 . 1 1 112 112 ALA N N 15 116.805 0.201 . 1 . . 794 . . 112 ALA N . 18637 1 246 . 1 1 113 113 ARG H H 1 7.160 0.011 . 1 . . 789 . . 113 ARG H . 18637 1 247 . 1 1 113 113 ARG CA C 13 60.256 . . 1 . . 2563 . . 113 ARG CA . 18637 1 248 . 1 1 113 113 ARG CB C 13 28.935 . . 1 . . 2564 . . 113 ARG CB . 18637 1 249 . 1 1 113 113 ARG N N 15 117.455 0.204 . 1 . . 790 . . 113 ARG N . 18637 1 250 . 1 1 114 114 TYR H H 1 7.092 0.01 . 1 . . 786 . . 114 TYR H . 18637 1 251 . 1 1 114 114 TYR N N 15 116.855 0.255 . 1 . . 787 . . 114 TYR N . 18637 1 252 . 1 1 115 115 TYR H H 1 8.436 0.011 . 1 . . 50 . . 115 TYR H . 18637 1 253 . 1 1 115 115 TYR N N 15 116.990 0.189 . 1 . . 51 . . 115 TYR N . 18637 1 254 . 1 1 116 116 THR H H 1 7.793 0.008 . 1 . . 2250 . . 116 THR H . 18637 1 255 . 1 1 116 116 THR N N 15 102.839 0.263 . 1 . . 1936 . . 116 THR N . 18637 1 256 . 1 1 117 117 GLY H H 1 7.594 0.012 . 1 . . 2353 . . 117 GLY H . 18637 1 257 . 1 1 117 117 GLY N N 15 109.153 0.256 . 1 . . 10 . . 117 GLY N . 18637 1 258 . 1 1 118 118 ASN H H 1 7.937 0.009 . 1 . . 2294 . . 118 ASN H . 18637 1 259 . 1 1 118 118 ASN CA C 13 50.815 . . 1 . . 2513 . . 118 ASN CA . 18637 1 260 . 1 1 118 118 ASN CB C 13 38.189 . . 1 . . 920 . . 118 ASN CB . 18637 1 261 . 1 1 118 118 ASN N N 15 121.973 0.203 . 1 . . 2295 . . 118 ASN N . 18637 1 262 . 1 1 121 121 THR H H 1 8.726 0.01 . 1 . . 2400 . . 121 THR H . 18637 1 263 . 1 1 121 121 THR N N 15 112.531 0.25 . 1 . . 114 . . 121 THR N . 18637 1 264 . 1 1 122 122 LYS CA C 13 60.446 . . 1 . . 341 . . 122 LYS CA . 18637 1 265 . 1 1 122 122 LYS CB C 13 31.244 . . 1 . . 340 . . 122 LYS CB . 18637 1 266 . 1 1 123 123 ASP H H 1 7.996 0.01 . 1 . . 2265 . . 123 ASP H . 18637 1 267 . 1 1 123 123 ASP CA C 13 58.065 . . 1 . . 300 . . 123 ASP CA . 18637 1 268 . 1 1 123 123 ASP CB C 13 40.209 . . 1 . . 299 . . 123 ASP CB . 18637 1 269 . 1 1 123 123 ASP N N 15 117.511 0.208 . 1 . . 2266 . . 123 ASP N . 18637 1 270 . 1 1 124 124 ASP H H 1 7.823 0.003 . 1 . . 824 . . 124 ASP H . 18637 1 271 . 1 1 124 124 ASP CA C 13 57.474 0.072 . 1 . . 2483 . . 124 ASP CA . 18637 1 272 . 1 1 124 124 ASP CB C 13 40.847 . . 1 . . 937 . . 124 ASP CB . 18637 1 273 . 1 1 124 124 ASP N N 15 122.436 0.003 . 1 . . 2399 . . 124 ASP N . 18637 1 274 . 1 1 125 125 LEU H H 1 8.011 0.01 . 1 . . 1296 . . 125 LEU H . 18637 1 275 . 1 1 125 125 LEU N N 15 120.760 0.209 . 1 . . 1297 . . 125 LEU N . 18637 1 276 . 1 1 126 126 LYS H H 1 8.631 0.004 . 1 . . 2462 . . 126 LYS H . 18637 1 277 . 1 1 126 126 LYS CA C 13 61.290 0.041 . 1 . . 924 . . 126 LYS CA . 18637 1 278 . 1 1 126 126 LYS CB C 13 32.256 0.022 . 1 . . 925 . . 126 LYS CB . 18637 1 279 . 1 1 126 126 LYS N N 15 121.099 0.037 . 1 . . 2463 . . 126 LYS N . 18637 1 280 . 1 1 127 127 ALA H H 1 8.151 0.01 . 1 . . 2322 . . 127 ALA H . 18637 1 281 . 1 1 127 127 ALA CA C 13 55.401 . . 1 . . 2508 . . 127 ALA CA . 18637 1 282 . 1 1 127 127 ALA CB C 13 17.959 . . 1 . . 2507 . . 127 ALA CB . 18637 1 283 . 1 1 127 127 ALA N N 15 120.429 0.195 . 1 . . 1254 . . 127 ALA N . 18637 1 284 . 1 1 128 128 SER H H 1 7.804 0.01 . 1 . . 2343 . . 128 SER H . 18637 1 285 . 1 1 128 128 SER N N 15 115.669 0.249 . 1 . . 2344 . . 128 SER N . 18637 1 286 . 1 1 129 129 VAL H H 1 7.790 0.009 . 1 . . 782 . . 129 VAL H . 18637 1 287 . 1 1 129 129 VAL CA C 13 66.635 . . 1 . . 2495 . . 129 VAL CA . 18637 1 288 . 1 1 129 129 VAL CB C 13 31.989 . . 1 . . 1299 . . 129 VAL CB . 18637 1 289 . 1 1 129 129 VAL N N 15 122.766 0.199 . 1 . . 783 . . 129 VAL N . 18637 1 290 . 1 1 130 130 LYS H H 1 8.753 0.01 . 1 . . 2328 . . 130 LYS H . 18637 1 291 . 1 1 130 130 LYS CA C 13 60.666 . . 1 . . 818 . . 130 LYS CA . 18637 1 292 . 1 1 130 130 LYS CB C 13 32.689 . . 1 . . 2649 . . 130 LYS CB . 18637 1 293 . 1 1 130 130 LYS N N 15 120.860 0.198 . 1 . . 2329 . . 130 LYS N . 18637 1 294 . 1 1 131 131 GLU H H 1 7.799 0.01 . 1 . . 2543 . . 131 GLU H . 18637 1 295 . 1 1 131 131 GLU N N 15 118.409 0.196 . 1 . . 2203 . . 131 GLU N . 18637 1 296 . 1 1 132 132 VAL H H 1 7.584 0.01 . 1 . . 2325 . . 132 VAL H . 18637 1 297 . 1 1 132 132 VAL CA C 13 67.219 . . 1 . . 2517 . . 132 VAL CA . 18637 1 298 . 1 1 132 132 VAL CB C 13 31.749 . . 1 . . 854 . . 132 VAL CB . 18637 1 299 . 1 1 132 132 VAL N N 15 118.689 0.184 . 1 . . 146 . . 132 VAL N . 18637 1 300 . 1 1 133 133 LEU H H 1 8.822 0.01 . 1 . . 830 . . 133 LEU H . 18637 1 301 . 1 1 133 133 LEU CA C 13 58.072 . . 1 . . 305 . . 133 LEU CA . 18637 1 302 . 1 1 133 133 LEU CB C 13 42.291 . . 1 . . 941 . . 133 LEU CB . 18637 1 303 . 1 1 133 133 LEU N N 15 120.651 0.181 . 1 . . 1259 . . 133 LEU N . 18637 1 304 . 1 1 135 135 LEU H H 1 7.480 0.004 . 1 . . 2515 . . 135 LEU H . 18637 1 305 . 1 1 135 135 LEU CA C 13 57.491 . . 1 . . 311 . . 135 LEU CA . 18637 1 306 . 1 1 135 135 LEU N N 15 118.809 0.005 . 1 . . 61 . . 135 LEU N . 18637 1 307 . 1 1 136 136 TYR H H 1 8.456 0.01 . 1 . . 2501 . . 136 TYR H . 18637 1 308 . 1 1 136 136 TYR CA C 13 61.619 . . 1 . . 2606 . . 136 TYR CA . 18637 1 309 . 1 1 136 136 TYR CB C 13 37.750 . . 1 . . 2607 . . 136 TYR CB . 18637 1 310 . 1 1 136 136 TYR N N 15 121.906 0.197 . 1 . . 2500 . . 136 TYR N . 18637 1 311 . 1 1 137 137 LYS H H 1 8.394 0.01 . 1 . . 2282 . . 137 LYS H . 18637 1 312 . 1 1 137 137 LYS N N 15 115.316 0.25 . 1 . . 2283 . . 137 LYS N . 18637 1 313 . 1 1 138 138 ALA H H 1 6.965 0.01 . 1 . . 2376 . . 138 ALA H . 18637 1 314 . 1 1 138 138 ALA CA C 13 52.536 . . 1 . . 2554 . . 138 ALA CA . 18637 1 315 . 1 1 138 138 ALA CB C 13 19.109 . . 1 . . 2553 . . 138 ALA CB . 18637 1 316 . 1 1 138 138 ALA N N 15 117.793 0.191 . 1 . . 2377 . . 138 ALA N . 18637 1 317 . 1 1 139 139 MET H H 1 7.046 0.009 . 1 . . 2374 . . 139 MET H . 18637 1 318 . 1 1 139 139 MET CA C 13 57.465 . . 1 . . 2656 . . 139 MET CA . 18637 1 319 . 1 1 139 139 MET CB C 13 37.231 . . 1 . . 2655 . . 139 MET CB . 18637 1 320 . 1 1 139 139 MET N N 15 117.647 0.201 . 1 . . 2375 . . 139 MET N . 18637 1 321 . 1 1 140 140 SER H H 1 9.548 0.01 . 1 . . 2424 . . 140 SER H . 18637 1 322 . 1 1 140 140 SER CB C 13 64.752 . . 1 . . 2625 . . 140 SER CB . 18637 1 323 . 1 1 140 140 SER N N 15 118.318 0.254 . 1 . . 2425 . . 140 SER N . 18637 1 324 . 1 1 141 141 ASP H H 1 8.847 0.002 . 1 . . 135 . . 141 ASP H . 18637 1 325 . 1 1 141 141 ASP CA C 13 58.517 . . 1 . . 550 . . 141 ASP CA . 18637 1 326 . 1 1 141 141 ASP N N 15 121.723 0.025 . 1 . . 2361 . . 141 ASP N . 18637 1 327 . 1 1 142 142 ALA H H 1 8.288 0.01 . 1 . . 2347 . . 142 ALA H . 18637 1 328 . 1 1 142 142 ALA N N 15 122.914 0.252 . 1 . . 2348 . . 142 ALA N . 18637 1 329 . 1 1 143 143 GLY H H 1 8.159 0.01 . 1 . . 2269 . . 143 GLY H . 18637 1 330 . 1 1 143 143 GLY N N 15 111.351 0.251 . 1 . . 2270 . . 143 GLY N . 18637 1 331 . 1 1 144 144 LYS H H 1 8.273 0.01 . 1 . . 2382 . . 144 LYS H . 18637 1 332 . 1 1 144 144 LYS N N 15 121.372 0.248 . 1 . . 2383 . . 144 LYS N . 18637 1 333 . 1 1 145 145 ALA H H 1 8.099 0.01 . 1 . . 2421 . . 145 ALA H . 18637 1 334 . 1 1 145 145 ALA N N 15 122.931 0.255 . 1 . . 16 . . 145 ALA N . 18637 1 335 . 1 1 146 146 ASP H H 1 8.017 0.0 . 1 . . 2263 . . 146 ASP H . 18637 1 336 . 1 1 146 146 ASP CA C 13 57.367 . . 1 . . 2510 . . 146 ASP CA . 18637 1 337 . 1 1 146 146 ASP CB C 13 42.306 . . 1 . . 2509 . . 146 ASP CB . 18637 1 338 . 1 1 146 146 ASP N N 15 120.016 0.003 . 1 . . 2264 . . 146 ASP N . 18637 1 339 . 1 1 147 147 PHE H H 1 8.519 0.01 . 1 . . 2355 . . 147 PHE H . 18637 1 340 . 1 1 147 147 PHE N N 15 116.309 0.247 . 1 . . 2356 . . 147 PHE N . 18637 1 341 . 1 1 148 148 GLY H H 1 8.303 0.011 . 1 . . 825 . . 148 GLY H . 18637 1 342 . 1 1 148 148 GLY N N 15 103.789 0.258 . 1 . . 97 . . 148 GLY N . 18637 1 343 . 1 1 149 149 LYS H H 1 7.506 . . 1 . . 2317 . . 149 LYS H . 18637 1 344 . 1 1 149 149 LYS N N 15 118.842 . . 1 . . 2318 . . 149 LYS N . 18637 1 345 . 1 1 150 150 GLN H H 1 6.713 0.01 . 1 . . 44 . . 150 GLN H . 18637 1 346 . 1 1 150 150 GLN N N 15 112.062 0.254 . 1 . . 45 . . 150 GLN N . 18637 1 347 . 1 1 151 151 PHE H H 1 7.951 0.01 . 1 . . 2406 . . 151 PHE H . 18637 1 348 . 1 1 151 151 PHE CA C 13 54.804 . . 1 . . 2573 . . 151 PHE CA . 18637 1 349 . 1 1 151 151 PHE CB C 13 39.039 . . 1 . . 2574 . . 151 PHE CB . 18637 1 350 . 1 1 151 151 PHE N N 15 116.120 0.215 . 1 . . 2407 . . 151 PHE N . 18637 1 351 . 1 1 154 154 LEU CA C 13 57.110 . . 1 . . 852 . . 154 LEU CA . 18637 1 352 . 1 1 154 154 LEU CB C 13 42.201 . . 1 . . 851 . . 154 LEU CB . 18637 1 353 . 1 1 155 155 ALA H H 1 8.566 0.012 . 1 . . 100 . . 155 ALA H . 18637 1 354 . 1 1 155 155 ALA CA C 13 56.112 . . 1 . . 2447 . . 155 ALA CA . 18637 1 355 . 1 1 155 155 ALA N N 15 118.990 0.2 . 1 . . 101 . . 155 ALA N . 18637 1 356 . 1 1 156 156 LYS H H 1 7.301 0.004 . 1 . . 2321 . . 156 LYS H . 18637 1 357 . 1 1 156 156 LYS CA C 13 59.422 . . 1 . . 628 . . 156 LYS CA . 18637 1 358 . 1 1 156 156 LYS CB C 13 31.426 . . 1 . . 2557 . . 156 LYS CB . 18637 1 359 . 1 1 156 156 LYS N N 15 116.111 0.045 . 1 . . 129 . . 156 LYS N . 18637 1 360 . 1 1 157 157 VAL H H 1 7.543 0.009 . 1 . . 844 . . 157 VAL H . 18637 1 361 . 1 1 157 157 VAL CA C 13 67.190 . . 1 . . 2514 . . 157 VAL CA . 18637 1 362 . 1 1 157 157 VAL CB C 13 31.955 . . 1 . . 956 . . 157 VAL CB . 18637 1 363 . 1 1 157 157 VAL N N 15 120.938 0.206 . 1 . . 845 . . 157 VAL N . 18637 1 364 . 1 1 158 158 PHE H H 1 7.762 0.009 . 1 . . 2336 . . 158 PHE H . 18637 1 365 . 1 1 158 158 PHE CA C 13 59.000 . . 1 . . 2651 . . 158 PHE CA . 18637 1 366 . 1 1 158 158 PHE CB C 13 37.112 . . 1 . . 2652 . . 158 PHE CB . 18637 1 367 . 1 1 158 158 PHE N N 15 118.096 0.204 . 1 . . 2337 . . 158 PHE N . 18637 1 368 . 1 1 159 159 GLU H H 1 8.885 0.01 . 1 . . 807 . . 159 GLU H . 18637 1 369 . 1 1 159 159 GLU CA C 13 58.936 0.01 . 1 . . 929 . . 159 GLU CA . 18637 1 370 . 1 1 159 159 GLU CB C 13 30.258 . . 1 . . 819 . . 159 GLU CB . 18637 1 371 . 1 1 159 159 GLU N N 15 119.825 0.185 . 1 . . 57 . . 159 GLU N . 18637 1 372 . 1 1 160 160 SER H H 1 8.354 0.009 . 1 . . 785 . . 160 SER H . 18637 1 373 . 1 1 160 160 SER N N 15 111.396 0.253 . 1 . . 127 . . 160 SER N . 18637 1 374 . 1 1 161 161 GLY CA C 13 45.647 0.028 . 1 . . 1319 . . 161 GLY CA . 18637 1 375 . 1 1 162 162 LYS H H 1 7.843 0.002 . 1 . . 969 . . 162 LYS H . 18637 1 376 . 1 1 162 162 LYS CA C 13 60.404 . . 1 . . 971 . . 162 LYS CA . 18637 1 377 . 1 1 162 162 LYS CB C 13 32.811 . . 1 . . 970 . . 162 LYS CB . 18637 1 378 . 1 1 162 162 LYS N N 15 122.273 0.022 . 1 . . 968 . . 162 LYS N . 18637 1 379 . 1 1 163 163 ALA H H 1 7.570 0.003 . 1 . . 840 . . 163 ALA H . 18637 1 380 . 1 1 163 163 ALA CA C 13 55.413 . . 1 . . 843 . . 163 ALA CA . 18637 1 381 . 1 1 163 163 ALA CB C 13 18.248 . . 1 . . 2494 . . 163 ALA CB . 18637 1 382 . 1 1 163 163 ALA N N 15 120.025 0.042 . 1 . . 841 . . 163 ALA N . 18637 1 383 . 1 1 164 164 ALA H H 1 8.070 0.009 . 1 . . 2280 . . 164 ALA H . 18637 1 384 . 1 1 164 164 ALA CA C 13 55.286 0.073 . 1 . . 2524 . . 164 ALA CA . 18637 1 385 . 1 1 164 164 ALA CB C 13 17.960 . . 1 . . 1894 . . 164 ALA CB . 18637 1 386 . 1 1 164 164 ALA N N 15 120.346 0.201 . 1 . . 2281 . . 164 ALA N . 18637 1 387 . 1 1 165 165 LYS H H 1 8.171 0.01 . 1 . . 2324 . . 165 LYS H . 18637 1 388 . 1 1 165 165 LYS CA C 13 58.975 . . 1 . . 326 . . 165 LYS CA . 18637 1 389 . 1 1 165 165 LYS CB C 13 32.082 . . 1 . . 947 . . 165 LYS CB . 18637 1 390 . 1 1 165 165 LYS N N 15 118.436 0.201 . 1 . . 96 . . 165 LYS N . 18637 1 391 . 1 1 166 166 PHE H H 1 7.563 0.001 . 1 . . 2284 . . 166 PHE H . 18637 1 392 . 1 1 166 166 PHE CA C 13 61.107 . . 1 . . 948 . . 166 PHE CA . 18637 1 393 . 1 1 166 166 PHE CB C 13 39.602 . . 1 . . 2506 . . 166 PHE CB . 18637 1 394 . 1 1 166 166 PHE N N 15 119.489 0.012 . 1 . . 2285 . . 166 PHE N . 18637 1 395 . 1 1 167 167 ALA H H 1 8.142 0.009 . 1 . . 805 . . 167 ALA H . 18637 1 396 . 1 1 167 167 ALA CA C 13 53.498 . . 1 . . 674 . . 167 ALA CA . 18637 1 397 . 1 1 167 167 ALA CB C 13 19.178 . . 1 . . 949 . . 167 ALA CB . 18637 1 398 . 1 1 167 167 ALA N N 15 117.094 0.192 . 1 . . 85 . . 167 ALA N . 18637 1 399 . 1 1 168 168 GLY H H 1 7.603 0.009 . 1 . . 826 . . 168 GLY H . 18637 1 400 . 1 1 168 168 GLY CA C 13 45.423 . . 1 . . 950 . . 168 GLY CA . 18637 1 401 . 1 1 168 168 GLY N N 15 104.215 0.212 . 1 . . 9 . . 168 GLY N . 18637 1 402 . 1 1 169 169 GLU H H 1 8.015 0.004 . 1 . . 128 . . 169 GLU H . 18637 1 403 . 1 1 169 169 GLU CA C 13 56.203 . . 1 . . 2638 . . 169 GLU CA . 18637 1 404 . 1 1 169 169 GLU N N 15 120.050 0.004 . 1 . . 2637 . . 169 GLU N . 18637 1 405 . 1 1 170 170 ASN H H 1 7.970 0.01 . 1 . . 2364 . . 170 ASN H . 18637 1 406 . 1 1 170 170 ASN N N 15 124.743 0.254 . 1 . . 2365 . . 170 ASN N . 18637 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_assigned_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 18637 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $CondSet2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC/HMQC' 1 $Na-FAR-1 isotropic 18637 2 2 'C HSQC3 (h[C]_H.through-space)' 1 $Na-FAR-1 isotropic 18637 2 3 'CBCACONH3 (H[N[co[{CA|ca[C]}]]])' 1 $Na-FAR-1 isotropic 18637 2 4 'HNCACO3 (H[N[ca[CO]]])' 1 $Na-FAR-1 isotropic 18637 2 5 'HcccoNH3 (HccoNH)' 1 $Na-FAR-1 isotropic 18637 2 6 '3D C(CO)NH' 1 $Na-FAR-1 isotropic 18637 2 7 '3D HNCACB' 1 $Na-FAR-1 isotropic 18637 2 8 '3D HNCO' 1 $Na-FAR-1 isotropic 18637 2 9 '3D HCCH-TOCSY' 1 $Na-FAR-1 isotropic 18637 2 10 'hCCH TOCSY3 (hC_CH.relayed)' 1 $Na-FAR-1 isotropic 18637 2 11 '3D HCCH-COSY' 1 $Na-FAR-1 isotropic 18637 2 12 '3D 1H-15N NOESY' 1 $Na-FAR-1 isotropic 18637 2 13 '3D 1H-13C NOESY' 1 $Na-FAR-1 isotropic 18637 2 14 'CBHE (hbCBcgcdceHE)' 1 $Na-FAR-1 isotropic 18637 2 15 'CBHD (hbCBcgcdHD)' 1 $Na-FAR-1 isotropic 18637 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 14 14 HIS C C 13 174.522 0.005 . 1 . . 2005 . . 14 HIS C . 18637 2 2 . 1 1 14 14 HIS CA C 13 56.501 . . 1 . . 2007 . . 14 HIS CA . 18637 2 3 . 1 1 14 14 HIS CB C 13 30.519 . . 1 . . 2006 . . 14 HIS CB . 18637 2 4 . 1 1 15 15 MET H H 1 8.041 0.003 . 1 . . 1240 . . 15 MET H . 18637 2 5 . 1 1 15 15 MET HA H 1 4.607 0.001 . 1 . . 1042 . . 15 MET HA . 18637 2 6 . 1 1 15 15 MET HB2 H 1 1.831 0.005 . 2 . . 2010 . . 15 MET HB2 . 18637 2 7 . 1 1 15 15 MET HB3 H 1 1.873 0.004 . 2 . . 2011 . . 15 MET HB3 . 18637 2 8 . 1 1 15 15 MET HG2 H 1 2.476 0.004 . 2 . . 2008 . . 15 MET HG2 . 18637 2 9 . 1 1 15 15 MET HG3 H 1 2.438 0.011 . 2 . . 2009 . . 15 MET HG3 . 18637 2 10 . 1 1 15 15 MET HE1 H 1 1.996 0.003 . 1 . . 2188 . . 15 MET HE1 . 18637 2 11 . 1 1 15 15 MET HE2 H 1 1.996 0.003 . 1 . . 2188 . . 15 MET HE2 . 18637 2 12 . 1 1 15 15 MET HE3 H 1 1.996 0.003 . 1 . . 2188 . . 15 MET HE3 . 18637 2 13 . 1 1 15 15 MET C C 13 175.223 . . 1 . . 2004 . . 15 MET C . 18637 2 14 . 1 1 15 15 MET CA C 13 54.133 0.061 . 1 . . 1196 . . 15 MET CA . 18637 2 15 . 1 1 15 15 MET CB C 13 34.380 0.081 . 1 . . 1195 . . 15 MET CB . 18637 2 16 . 1 1 15 15 MET CG C 13 31.864 0.06 . 1 . . 1194 . . 15 MET CG . 18637 2 17 . 1 1 15 15 MET CE C 13 17.112 0.049 . 1 . . 2187 . . 15 MET CE . 18637 2 18 . 1 1 15 15 MET N N 15 123.744 0.024 . 1 . . 1241 . . 15 MET N . 18637 2 19 . 1 1 16 16 PHE H H 1 8.700 0.003 . 1 . . 25 . . 16 PHE H . 18637 2 20 . 1 1 16 16 PHE HA H 1 4.596 0.003 . 1 . . 1134 . . 16 PHE HA . 18637 2 21 . 1 1 16 16 PHE HB2 H 1 3.510 0.003 . 2 . . 1132 . . 16 PHE HB2 . 18637 2 22 . 1 1 16 16 PHE HB3 H 1 3.053 0.003 . 2 . . 1133 . . 16 PHE HB3 . 18637 2 23 . 1 1 16 16 PHE HD1 H 1 7.210 0.002 . 1 . . 2073 . . 16 PHE HD1 . 18637 2 24 . 1 1 16 16 PHE HD2 H 1 7.210 0.002 . 1 . . 2073 . . 16 PHE HD2 . 18637 2 25 . 1 1 16 16 PHE HE1 H 1 7.025 0.003 . 1 . . 2237 . . 16 PHE HE1 . 18637 2 26 . 1 1 16 16 PHE HE2 H 1 7.025 0.003 . 1 . . 2237 . . 16 PHE HE2 . 18637 2 27 . 1 1 16 16 PHE C C 13 173.166 0.009 . 1 . . 899 . . 16 PHE C . 18637 2 28 . 1 1 16 16 PHE CA C 13 57.711 0.045 . 1 . . 901 . . 16 PHE CA . 18637 2 29 . 1 1 16 16 PHE CB C 13 39.778 0.057 . 1 . . 900 . . 16 PHE CB . 18637 2 30 . 1 1 16 16 PHE CD1 C 13 132.364 0.067 . 1 . . 2074 . . 16 PHE CD1 . 18637 2 31 . 1 1 16 16 PHE CD2 C 13 132.364 0.067 . 1 . . 2074 . . 16 PHE CD2 . 18637 2 32 . 1 1 16 16 PHE CE1 C 13 130.274 0.077 . 1 . . 2238 . . 16 PHE CE1 . 18637 2 33 . 1 1 16 16 PHE CE2 C 13 130.274 0.077 . 1 . . 2238 . . 16 PHE CE2 . 18637 2 34 . 1 1 16 16 PHE N N 15 124.436 0.019 . 1 . . 26 . . 16 PHE N . 18637 2 35 . 1 1 17 17 LYS H H 1 8.217 0.004 . 1 . . 68 . . 17 LYS H . 18637 2 36 . 1 1 17 17 LYS HA H 1 3.947 0.004 . 1 . . 1338 . . 17 LYS HA . 18637 2 37 . 1 1 17 17 LYS HB2 H 1 1.550 0.003 . 2 . . 2118 . . 17 LYS HB2 . 18637 2 38 . 1 1 17 17 LYS HB3 H 1 1.678 0.003 . 2 . . 2119 . . 17 LYS HB3 . 18637 2 39 . 1 1 17 17 LYS HG2 H 1 1.278 0.005 . 1 . . 1660 . . 17 LYS HG2 . 18637 2 40 . 1 1 17 17 LYS HG3 H 1 1.278 0.005 . 1 . . 1904 . . 17 LYS HG3 . 18637 2 41 . 1 1 17 17 LYS HD2 H 1 1.565 0.002 . 1 . . 1903 . . 17 LYS HD2 . 18637 2 42 . 1 1 17 17 LYS HD3 H 1 1.565 0.002 . 1 . . 1902 . . 17 LYS HD3 . 18637 2 43 . 1 1 17 17 LYS HE2 H 1 2.890 0.015 . 1 . . 1339 . . 17 LYS HE2 . 18637 2 44 . 1 1 17 17 LYS HE3 H 1 2.890 0.015 . 1 . . 1340 . . 17 LYS HE3 . 18637 2 45 . 1 1 17 17 LYS C C 13 175.733 . . 1 . . 237 . . 17 LYS C . 18637 2 46 . 1 1 17 17 LYS CA C 13 54.274 0.049 . 1 . . 346 . . 17 LYS CA . 18637 2 47 . 1 1 17 17 LYS CB C 13 34.467 0.056 . 1 . . 345 . . 17 LYS CB . 18637 2 48 . 1 1 17 17 LYS CG C 13 24.516 0.081 . 1 . . 1197 . . 17 LYS CG . 18637 2 49 . 1 1 17 17 LYS CD C 13 29.076 0.078 . 1 . . 1198 . . 17 LYS CD . 18637 2 50 . 1 1 17 17 LYS CE C 13 42.017 0.046 . 1 . . 1901 . . 17 LYS CE . 18637 2 51 . 1 1 17 17 LYS N N 15 124.227 0.019 . 1 . . 69 . . 17 LYS N . 18637 2 52 . 1 1 18 18 TYR H H 1 8.579 0.002 . 1 . . 1251 . . 18 TYR H . 18637 2 53 . 1 1 18 18 TYR HA H 1 3.738 0.002 . 1 . . 1341 . . 18 TYR HA . 18637 2 54 . 1 1 18 18 TYR HB2 H 1 2.678 0.004 . 2 . . 1018 . . 18 TYR HB2 . 18637 2 55 . 1 1 18 18 TYR HB3 H 1 2.849 0.006 . 2 . . 1019 . . 18 TYR HB3 . 18637 2 56 . 1 1 18 18 TYR HD1 H 1 6.812 0.002 . 1 . . 2075 . . 18 TYR HD1 . 18637 2 57 . 1 1 18 18 TYR HD2 H 1 6.812 0.002 . 1 . . 2075 . . 18 TYR HD2 . 18637 2 58 . 1 1 18 18 TYR HE1 H 1 6.555 0.004 . 1 . . 2104 . . 18 TYR HE1 . 18637 2 59 . 1 1 18 18 TYR HE2 H 1 6.555 0.004 . 1 . . 2104 . . 18 TYR HE2 . 18637 2 60 . 1 1 18 18 TYR C C 13 175.754 . . 1 . . 1309 . . 18 TYR C . 18637 2 61 . 1 1 18 18 TYR CA C 13 61.465 0.074 . 1 . . 316 . . 18 TYR CA . 18637 2 62 . 1 1 18 18 TYR CB C 13 38.804 0.038 . 1 . . 896 . . 18 TYR CB . 18637 2 63 . 1 1 18 18 TYR CD1 C 13 132.794 0.086 . 1 . . 2076 . . 18 TYR CD1 . 18637 2 64 . 1 1 18 18 TYR CD2 C 13 132.794 0.086 . 1 . . 2076 . . 18 TYR CD2 . 18637 2 65 . 1 1 18 18 TYR CE1 C 13 118.118 0.051 . 1 . . 2105 . . 18 TYR CE1 . 18637 2 66 . 1 1 18 18 TYR CE2 C 13 118.118 0.051 . 1 . . 2105 . . 18 TYR CE2 . 18637 2 67 . 1 1 18 18 TYR N N 15 125.688 0.019 . 1 . . 92 . . 18 TYR N . 18637 2 68 . 1 1 19 19 GLU H H 1 8.940 0.003 . 1 . . 827 . . 19 GLU H . 18637 2 69 . 1 1 19 19 GLU HA H 1 3.574 0.002 . 1 . . 1020 . . 19 GLU HA . 18637 2 70 . 1 1 19 19 GLU HB2 H 1 1.807 0.002 . 2 . . 1103 . . 19 GLU HB2 . 18637 2 71 . 1 1 19 19 GLU HB3 H 1 1.967 0.007 . 2 . . 1104 . . 19 GLU HB3 . 18637 2 72 . 1 1 19 19 GLU HG2 H 1 2.326 0.002 . 2 . . 1342 . . 19 GLU HG2 . 18637 2 73 . 1 1 19 19 GLU HG3 H 1 2.139 0.002 . 2 . . 1343 . . 19 GLU HG3 . 18637 2 74 . 1 1 19 19 GLU C C 13 176.181 . . 1 . . 2641 . . 19 GLU C . 18637 2 75 . 1 1 19 19 GLU CA C 13 58.727 0.035 . 1 . . 433 . . 19 GLU CA . 18637 2 76 . 1 1 19 19 GLU CB C 13 28.287 0.04 . 1 . . 897 . . 19 GLU CB . 18637 2 77 . 1 1 19 19 GLU CG C 13 37.335 0.048 . 1 . . 1199 . . 19 GLU CG . 18637 2 78 . 1 1 19 19 GLU N N 15 112.809 0.027 . 1 . . 43 . . 19 GLU N . 18637 2 79 . 1 1 20 20 ASP H H 1 7.764 0.002 . 1 . . 2366 . . 20 ASP H . 18637 2 80 . 1 1 20 20 ASP HA H 1 4.394 0.002 . 1 . . 1105 . . 20 ASP HA . 18637 2 81 . 1 1 20 20 ASP HB2 H 1 2.885 0.002 . 2 . . 1344 . . 20 ASP HB2 . 18637 2 82 . 1 1 20 20 ASP HB3 H 1 2.960 0.008 . 2 . . 1345 . . 20 ASP HB3 . 18637 2 83 . 1 1 20 20 ASP C C 13 178.160 . . 1 . . 2643 . . 20 ASP C . 18637 2 84 . 1 1 20 20 ASP CA C 13 55.548 0.019 . 1 . . 309 . . 20 ASP CA . 18637 2 85 . 1 1 20 20 ASP CB C 13 40.818 0.025 . 1 . . 308 . . 20 ASP CB . 18637 2 86 . 1 1 20 20 ASP N N 15 118.567 0.029 . 1 . . 2367 . . 20 ASP N . 18637 2 87 . 1 1 21 21 ILE H H 1 7.489 0.002 . 1 . . 2415 . . 21 ILE H . 18637 2 88 . 1 1 21 21 ILE HA H 1 4.035 0.004 . 1 . . 1677 . . 21 ILE HA . 18637 2 89 . 1 1 21 21 ILE HB H 1 1.393 0.005 . 1 . . 1678 . . 21 ILE HB . 18637 2 90 . 1 1 21 21 ILE HG12 H 1 1.372 0.003 . 2 . . 1684 . . 21 ILE HG12 . 18637 2 91 . 1 1 21 21 ILE HG13 H 1 -0.175 0.007 . 2 . . 1685 . . 21 ILE HG13 . 18637 2 92 . 1 1 21 21 ILE HG21 H 1 0.898 0.001 . 1 . . 1683 . . 21 ILE HG21 . 18637 2 93 . 1 1 21 21 ILE HG22 H 1 0.898 0.001 . 1 . . 1683 . . 21 ILE HG22 . 18637 2 94 . 1 1 21 21 ILE HG23 H 1 0.898 0.001 . 1 . . 1683 . . 21 ILE HG23 . 18637 2 95 . 1 1 21 21 ILE HD11 H 1 0.464 0.001 . 1 . . 1682 . . 21 ILE HD11 . 18637 2 96 . 1 1 21 21 ILE HD12 H 1 0.464 0.001 . 1 . . 1682 . . 21 ILE HD12 . 18637 2 97 . 1 1 21 21 ILE HD13 H 1 0.464 0.001 . 1 . . 1682 . . 21 ILE HD13 . 18637 2 98 . 1 1 21 21 ILE C C 13 174.541 . . 1 . . 2642 . . 21 ILE C . 18637 2 99 . 1 1 21 21 ILE CA C 13 59.694 0.048 . 1 . . 2459 . . 21 ILE CA . 18637 2 100 . 1 1 21 21 ILE CB C 13 38.164 0.032 . 1 . . 2489 . . 21 ILE CB . 18637 2 101 . 1 1 21 21 ILE CG1 C 13 26.312 0.047 . 1 . . 1679 . . 21 ILE CG1 . 18637 2 102 . 1 1 21 21 ILE CG2 C 13 17.178 0.036 . 1 . . 1680 . . 21 ILE CG2 . 18637 2 103 . 1 1 21 21 ILE CD1 C 13 13.461 0.033 . 1 . . 1681 . . 21 ILE CD1 . 18637 2 104 . 1 1 21 21 ILE N N 15 123.443 0.01 . 1 . . 2416 . . 21 ILE N . 18637 2 105 . 1 1 22 22 PRO HA H 1 4.322 0.003 . 1 . . 1346 . . 22 PRO HA . 18637 2 106 . 1 1 22 22 PRO HB2 H 1 2.537 0.004 . 2 . . 1661 . . 22 PRO HB2 . 18637 2 107 . 1 1 22 22 PRO HB3 H 1 1.950 0.003 . 2 . . 1662 . . 22 PRO HB3 . 18637 2 108 . 1 1 22 22 PRO HG2 H 1 1.936 0.004 . 2 . . 1689 . . 22 PRO HG2 . 18637 2 109 . 1 1 22 22 PRO HG3 H 1 2.117 0.006 . 2 . . 1690 . . 22 PRO HG3 . 18637 2 110 . 1 1 22 22 PRO HD2 H 1 4.122 0.005 . 2 . . 1686 . . 22 PRO HD2 . 18637 2 111 . 1 1 22 22 PRO HD3 H 1 3.496 0.004 . 2 . . 1688 . . 22 PRO HD3 . 18637 2 112 . 1 1 22 22 PRO C C 13 178.437 . . 1 . . 1931 . . 22 PRO C . 18637 2 113 . 1 1 22 22 PRO CA C 13 63.930 0.026 . 1 . . 1556 . . 22 PRO CA . 18637 2 114 . 1 1 22 22 PRO CB C 13 32.016 0.056 . 1 . . 1555 . . 22 PRO CB . 18637 2 115 . 1 1 22 22 PRO CG C 13 28.113 0.053 . 1 . . 1554 . . 22 PRO CG . 18637 2 116 . 1 1 22 22 PRO CD C 13 50.823 0.03 . 1 . . 1687 . . 22 PRO CD . 18637 2 117 . 1 1 23 23 ALA H H 1 9.031 0.003 . 1 . . 1244 . . 23 ALA H . 18637 2 118 . 1 1 23 23 ALA HA H 1 3.659 0.003 . 1 . . 1017 . . 23 ALA HA . 18637 2 119 . 1 1 23 23 ALA HB1 H 1 1.380 0.002 . 1 . . 1016 . . 23 ALA HB1 . 18637 2 120 . 1 1 23 23 ALA HB2 H 1 1.380 0.002 . 1 . . 1016 . . 23 ALA HB2 . 18637 2 121 . 1 1 23 23 ALA HB3 H 1 1.380 0.002 . 1 . . 1016 . . 23 ALA HB3 . 18637 2 122 . 1 1 23 23 ALA C C 13 178.497 0.003 . 1 . . 1310 . . 23 ALA C . 18637 2 123 . 1 1 23 23 ALA CA C 13 55.955 0.053 . 1 . . 1311 . . 23 ALA CA . 18637 2 124 . 1 1 23 23 ALA CB C 13 18.541 0.033 . 1 . . 2530 . . 23 ALA CB . 18637 2 125 . 1 1 23 23 ALA N N 15 129.183 0.018 . 1 . . 1245 . . 23 ALA N . 18637 2 126 . 1 1 24 24 ASP H H 1 8.975 0.002 . 1 . . 67 . . 24 ASP H . 18637 2 127 . 1 1 24 24 ASP HA H 1 4.242 0.002 . 1 . . 1312 . . 24 ASP HA . 18637 2 128 . 1 1 24 24 ASP HB2 H 1 2.788 0.006 . 2 . . 1135 . . 24 ASP HB2 . 18637 2 129 . 1 1 24 24 ASP HB3 H 1 2.692 0.002 . 2 . . 1136 . . 24 ASP HB3 . 18637 2 130 . 1 1 24 24 ASP C C 13 177.032 . . 1 . . 204 . . 24 ASP C . 18637 2 131 . 1 1 24 24 ASP CA C 13 55.591 0.057 . 1 . . 727 . . 24 ASP CA . 18637 2 132 . 1 1 24 24 ASP CB C 13 38.913 0.033 . 1 . . 2580 . . 24 ASP CB . 18637 2 133 . 1 1 24 24 ASP N N 15 113.071 0.011 . 1 . . 2381 . . 24 ASP N . 18637 2 134 . 1 1 25 25 TYR H H 1 7.312 0.003 . 1 . . 788 . . 25 TYR H . 18637 2 135 . 1 1 25 25 TYR HA H 1 3.541 0.003 . 1 . . 1137 . . 25 TYR HA . 18637 2 136 . 1 1 25 25 TYR HB2 H 1 2.715 0.004 . 2 . . 1188 . . 25 TYR HB2 . 18637 2 137 . 1 1 25 25 TYR HB3 H 1 2.558 0.003 . 2 . . 1347 . . 25 TYR HB3 . 18637 2 138 . 1 1 25 25 TYR HD1 H 1 6.467 0.001 . 1 . . 2077 . . 25 TYR HD1 . 18637 2 139 . 1 1 25 25 TYR HD2 H 1 6.467 0.001 . 1 . . 2077 . . 25 TYR HD2 . 18637 2 140 . 1 1 25 25 TYR HE1 H 1 6.513 0.005 . 1 . . 2106 . . 25 TYR HE1 . 18637 2 141 . 1 1 25 25 TYR HE2 H 1 6.513 0.005 . 1 . . 2106 . . 25 TYR HE2 . 18637 2 142 . 1 1 25 25 TYR C C 13 177.550 0.0 . 1 . . 855 . . 25 TYR C . 18637 2 143 . 1 1 25 25 TYR CA C 13 60.389 0.026 . 1 . . 856 . . 25 TYR CA . 18637 2 144 . 1 1 25 25 TYR CB C 13 39.184 0.043 . 1 . . 954 . . 25 TYR CB . 18637 2 145 . 1 1 25 25 TYR CD1 C 13 132.421 0.084 . 1 . . 2078 . . 25 TYR CD1 . 18637 2 146 . 1 1 25 25 TYR CD2 C 13 132.421 0.084 . 1 . . 2078 . . 25 TYR CD2 . 18637 2 147 . 1 1 25 25 TYR CE1 C 13 117.399 0.061 . 1 . . 2107 . . 25 TYR CE1 . 18637 2 148 . 1 1 25 25 TYR CE2 C 13 117.399 0.061 . 1 . . 2107 . . 25 TYR CE2 . 18637 2 149 . 1 1 25 25 TYR N N 15 118.533 0.011 . 1 . . 2437 . . 25 TYR N . 18637 2 150 . 1 1 26 26 ARG H H 1 7.963 0.003 . 1 . . 2286 . . 26 ARG H . 18637 2 151 . 1 1 26 26 ARG HA H 1 3.647 0.004 . 1 . . 1073 . . 26 ARG HA . 18637 2 152 . 1 1 26 26 ARG HB2 H 1 1.594 0.004 . 2 . . 1071 . . 26 ARG HB2 . 18637 2 153 . 1 1 26 26 ARG HB3 H 1 1.852 0.006 . 2 . . 1072 . . 26 ARG HB3 . 18637 2 154 . 1 1 26 26 ARG HG2 H 1 1.294 0.008 . 2 . . 1348 . . 26 ARG HG2 . 18637 2 155 . 1 1 26 26 ARG HG3 H 1 1.134 0.006 . 2 . . 1349 . . 26 ARG HG3 . 18637 2 156 . 1 1 26 26 ARG HD2 H 1 2.398 0.006 . 1 . . 1693 . . 26 ARG HD2 . 18637 2 157 . 1 1 26 26 ARG HD3 H 1 2.395 0.006 . 1 . . 1692 . . 26 ARG HD3 . 18637 2 158 . 1 1 26 26 ARG HE H 1 6.806 0.003 . 1 . . 110 . . 26 ARG HE . 18637 2 159 . 1 1 26 26 ARG C C 13 178.330 . . 1 . . 2615 . . 26 ARG C . 18637 2 160 . 1 1 26 26 ARG CA C 13 60.379 0.044 . 1 . . 2527 . . 26 ARG CA . 18637 2 161 . 1 1 26 26 ARG CB C 13 30.805 0.051 . 1 . . 1691 . . 26 ARG CB . 18637 2 162 . 1 1 26 26 ARG CG C 13 29.183 0.064 . 1 . . 1200 . . 26 ARG CG . 18637 2 163 . 1 1 26 26 ARG CD C 13 43.689 0.031 . 1 . . 1201 . . 26 ARG CD . 18637 2 164 . 1 1 26 26 ARG N N 15 119.149 0.025 . 1 . . 2287 . . 26 ARG N . 18637 2 165 . 1 1 26 26 ARG NE N 15 84.171 0.024 . 1 . . 111 . . 26 ARG NE . 18637 2 166 . 1 1 27 27 ASP H H 1 7.317 0.003 . 1 . . 2392 . . 27 ASP H . 18637 2 167 . 1 1 27 27 ASP HA H 1 4.350 0.004 . 1 . . 1139 . . 27 ASP HA . 18637 2 168 . 1 1 27 27 ASP HB2 H 1 2.439 0.004 . 1 . . 1138 . . 27 ASP HB2 . 18637 2 169 . 1 1 27 27 ASP HB3 H 1 2.439 0.004 . 1 . . 1350 . . 27 ASP HB3 . 18637 2 170 . 1 1 27 27 ASP C C 13 175.839 . . 1 . . 2614 . . 27 ASP C . 18637 2 171 . 1 1 27 27 ASP CA C 13 55.978 0.066 . 1 . . 2569 . . 27 ASP CA . 18637 2 172 . 1 1 27 27 ASP CB C 13 41.263 0.058 . 1 . . 2570 . . 27 ASP CB . 18637 2 173 . 1 1 27 27 ASP N N 15 114.460 0.01 . 1 . . 813 . . 27 ASP N . 18637 2 174 . 1 1 28 28 LEU H H 1 7.205 0.002 . 1 . . 775 . . 28 LEU H . 18637 2 175 . 1 1 28 28 LEU HA H 1 4.087 0.004 . 1 . . 1939 . . 28 LEU HA . 18637 2 176 . 1 1 28 28 LEU HB2 H 1 1.225 0.003 . 2 . . 2120 . . 28 LEU HB2 . 18637 2 177 . 1 1 28 28 LEU HB3 H 1 1.318 0.004 . 2 . . 2121 . . 28 LEU HB3 . 18637 2 178 . 1 1 28 28 LEU HG H 1 1.628 0.002 . 1 . . 1944 . . 28 LEU HG . 18637 2 179 . 1 1 28 28 LEU HD11 H 1 0.392 0.003 . 2 . . 1943 . . 28 LEU HD11 . 18637 2 180 . 1 1 28 28 LEU HD12 H 1 0.392 0.003 . 2 . . 1943 . . 28 LEU HD12 . 18637 2 181 . 1 1 28 28 LEU HD13 H 1 0.392 0.003 . 2 . . 1943 . . 28 LEU HD13 . 18637 2 182 . 1 1 28 28 LEU HD21 H 1 0.409 0.003 . 2 . . 1945 . . 28 LEU HD21 . 18637 2 183 . 1 1 28 28 LEU HD22 H 1 0.409 0.003 . 2 . . 1945 . . 28 LEU HD22 . 18637 2 184 . 1 1 28 28 LEU HD23 H 1 0.409 0.003 . 2 . . 1945 . . 28 LEU HD23 . 18637 2 185 . 1 1 28 28 LEU C C 13 176.071 . . 1 . . 878 . . 28 LEU C . 18637 2 186 . 1 1 28 28 LEU CA C 13 53.868 0.055 . 1 . . 2559 . . 28 LEU CA . 18637 2 187 . 1 1 28 28 LEU CB C 13 40.824 0.047 . 1 . . 2558 . . 28 LEU CB . 18637 2 188 . 1 1 28 28 LEU CG C 13 25.468 0.062 . 1 . . 1941 . . 28 LEU CG . 18637 2 189 . 1 1 28 28 LEU CD1 C 13 26.323 0.032 . 2 . . 1940 . . 28 LEU CD1 . 18637 2 190 . 1 1 28 28 LEU CD2 C 13 22.576 0.025 . 2 . . 1942 . . 28 LEU CD2 . 18637 2 191 . 1 1 28 28 LEU N N 15 115.665 0.009 . 1 . . 776 . . 28 LEU N . 18637 2 192 . 1 1 29 29 MET H H 1 7.259 0.006 . 1 . . 1261 . . 29 MET H . 18637 2 193 . 1 1 29 29 MET HA H 1 4.411 0.004 . 1 . . 1949 . . 29 MET HA . 18637 2 194 . 1 1 29 29 MET HB2 H 1 1.959 0.005 . 2 . . 1946 . . 29 MET HB2 . 18637 2 195 . 1 1 29 29 MET HB3 H 1 1.719 0.003 . 2 . . 1947 . . 29 MET HB3 . 18637 2 196 . 1 1 29 29 MET HG2 H 1 2.445 0.003 . 2 . . 1950 . . 29 MET HG2 . 18637 2 197 . 1 1 29 29 MET HG3 H 1 2.276 0.004 . 2 . . 1951 . . 29 MET HG3 . 18637 2 198 . 1 1 29 29 MET HE1 H 1 1.929 0.001 . 1 . . 2181 . . 29 MET HE1 . 18637 2 199 . 1 1 29 29 MET HE2 H 1 1.929 0.001 . 1 . . 2181 . . 29 MET HE2 . 18637 2 200 . 1 1 29 29 MET HE3 H 1 1.929 0.001 . 1 . . 2181 . . 29 MET HE3 . 18637 2 201 . 1 1 29 29 MET CA C 13 53.235 0.047 . 1 . . 2555 . . 29 MET CA . 18637 2 202 . 1 1 29 29 MET CB C 13 33.826 0.046 . 1 . . 2556 . . 29 MET CB . 18637 2 203 . 1 1 29 29 MET CG C 13 31.832 0.045 . 1 . . 1948 . . 29 MET CG . 18637 2 204 . 1 1 29 29 MET CE C 13 16.924 0.054 . 1 . . 2182 . . 29 MET CE . 18637 2 205 . 1 1 29 29 MET N N 15 117.588 0.025 . 1 . . 1262 . . 29 MET N . 18637 2 206 . 1 1 30 30 PRO HA H 1 3.336 0.004 . 1 . . 2228 . . 30 PRO HA . 18637 2 207 . 1 1 30 30 PRO HB2 H 1 2.128 0.002 . 2 . . 2229 . . 30 PRO HB2 . 18637 2 208 . 1 1 30 30 PRO HB3 H 1 1.726 0.003 . 2 . . 2230 . . 30 PRO HB3 . 18637 2 209 . 1 1 30 30 PRO HG2 H 1 1.980 0.003 . 2 . . 2231 . . 30 PRO HG2 . 18637 2 210 . 1 1 30 30 PRO HG3 H 1 2.068 0.005 . 2 . . 2232 . . 30 PRO HG3 . 18637 2 211 . 1 1 30 30 PRO HD2 H 1 3.847 0.004 . 2 . . 2222 . . 30 PRO HD2 . 18637 2 212 . 1 1 30 30 PRO HD3 H 1 3.511 0.007 . 2 . . 2224 . . 30 PRO HD3 . 18637 2 213 . 1 1 30 30 PRO CA C 13 60.917 0.067 . 1 . . 2227 . . 30 PRO CA . 18637 2 214 . 1 1 30 30 PRO CB C 13 30.837 0.059 . 1 . . 2225 . . 30 PRO CB . 18637 2 215 . 1 1 30 30 PRO CG C 13 27.811 0.059 . 1 . . 2226 . . 30 PRO CG . 18637 2 216 . 1 1 30 30 PRO CD C 13 50.152 0.033 . 1 . . 2223 . . 30 PRO CD . 18637 2 217 . 1 1 31 31 PRO HA H 1 3.695 0.003 . 1 . . 1015 . . 31 PRO HA . 18637 2 218 . 1 1 31 31 PRO HB2 H 1 2.096 0.003 . 2 . . 1011 . . 31 PRO HB2 . 18637 2 219 . 1 1 31 31 PRO HB3 H 1 1.741 0.003 . 2 . . 1664 . . 31 PRO HB3 . 18637 2 220 . 1 1 31 31 PRO HG2 H 1 1.876 0.003 . 2 . . 1663 . . 31 PRO HG2 . 18637 2 221 . 1 1 31 31 PRO HG3 H 1 1.577 0.003 . 2 . . 1665 . . 31 PRO HG3 . 18637 2 222 . 1 1 31 31 PRO HD2 H 1 3.180 0.002 . 2 . . 1803 . . 31 PRO HD2 . 18637 2 223 . 1 1 31 31 PRO HD3 H 1 2.273 0.003 . 2 . . 1804 . . 31 PRO HD3 . 18637 2 224 . 1 1 31 31 PRO C C 13 177.916 . . 1 . . 1932 . . 31 PRO C . 18637 2 225 . 1 1 31 31 PRO CA C 13 65.747 0.047 . 1 . . 1202 . . 31 PRO CA . 18637 2 226 . 1 1 31 31 PRO CB C 13 31.704 0.049 . 1 . . 1203 . . 31 PRO CB . 18637 2 227 . 1 1 31 31 PRO CG C 13 27.225 0.044 . 1 . . 1204 . . 31 PRO CG . 18637 2 228 . 1 1 31 31 PRO CD C 13 49.808 0.015 . 1 . . 1802 . . 31 PRO CD . 18637 2 229 . 1 1 32 32 GLU H H 1 9.844 0.002 . 1 . . 831 . . 32 GLU H . 18637 2 230 . 1 1 32 32 GLU HA H 1 3.951 0.002 . 1 . . 1351 . . 32 GLU HA . 18637 2 231 . 1 1 32 32 GLU HB2 H 1 1.719 0.003 . 2 . . 1674 . . 32 GLU HB2 . 18637 2 232 . 1 1 32 32 GLU HB3 H 1 1.807 0.003 . 2 . . 1675 . . 32 GLU HB3 . 18637 2 233 . 1 1 32 32 GLU HG2 H 1 2.332 0.003 . 2 . . 1672 . . 32 GLU HG2 . 18637 2 234 . 1 1 32 32 GLU HG3 H 1 2.233 0.002 . 2 . . 1673 . . 32 GLU HG3 . 18637 2 235 . 1 1 32 32 GLU C C 13 179.618 0.001 . 1 . . 898 . . 32 GLU C . 18637 2 236 . 1 1 32 32 GLU CA C 13 60.451 0.029 . 1 . . 2254 . . 32 GLU CA . 18637 2 237 . 1 1 32 32 GLU CB C 13 28.769 0.092 . 1 . . 2253 . . 32 GLU CB . 18637 2 238 . 1 1 32 32 GLU CG C 13 36.980 0.023 . 1 . . 1557 . . 32 GLU CG . 18637 2 239 . 1 1 32 32 GLU N N 15 117.063 0.009 . 1 . . 113 . . 32 GLU N . 18637 2 240 . 1 1 33 33 ALA H H 1 7.217 0.003 . 1 . . 1304 . . 33 ALA H . 18637 2 241 . 1 1 33 33 ALA HA H 1 4.174 0.002 . 1 . . 1352 . . 33 ALA HA . 18637 2 242 . 1 1 33 33 ALA HB1 H 1 1.430 0.001 . 1 . . 1353 . . 33 ALA HB1 . 18637 2 243 . 1 1 33 33 ALA HB2 H 1 1.430 0.001 . 1 . . 1353 . . 33 ALA HB2 . 18637 2 244 . 1 1 33 33 ALA HB3 H 1 1.430 0.001 . 1 . . 1353 . . 33 ALA HB3 . 18637 2 245 . 1 1 33 33 ALA C C 13 179.627 0.002 . 1 . . 1313 . . 33 ALA C . 18637 2 246 . 1 1 33 33 ALA CA C 13 54.419 0.05 . 1 . . 902 . . 33 ALA CA . 18637 2 247 . 1 1 33 33 ALA CB C 13 18.824 0.032 . 1 . . 1314 . . 33 ALA CB . 18637 2 248 . 1 1 33 33 ALA N N 15 121.162 0.028 . 1 . . 78 . . 33 ALA N . 18637 2 249 . 1 1 34 34 ARG H H 1 7.619 0.002 . 1 . . 272 . . 34 ARG H . 18637 2 250 . 1 1 34 34 ARG HA H 1 3.812 0.005 . 1 . . 1354 . . 34 ARG HA . 18637 2 251 . 1 1 34 34 ARG HB2 H 1 1.902 0.011 . 2 . . 1355 . . 34 ARG HB2 . 18637 2 252 . 1 1 34 34 ARG HB3 H 1 1.814 0.003 . 2 . . 1356 . . 34 ARG HB3 . 18637 2 253 . 1 1 34 34 ARG HG2 H 1 1.482 0.004 . 2 . . 1357 . . 34 ARG HG2 . 18637 2 254 . 1 1 34 34 ARG HG3 H 1 1.705 0.002 . 2 . . 1358 . . 34 ARG HG3 . 18637 2 255 . 1 1 34 34 ARG HD2 H 1 2.984 0.005 . 2 . . 1670 . . 34 ARG HD2 . 18637 2 256 . 1 1 34 34 ARG HD3 H 1 3.311 0.003 . 2 . . 1671 . . 34 ARG HD3 . 18637 2 257 . 1 1 34 34 ARG HE H 1 6.575 0.004 . 1 . . 12 . . 34 ARG HE . 18637 2 258 . 1 1 34 34 ARG C C 13 177.973 0.002 . 1 . . 186 . . 34 ARG C . 18637 2 259 . 1 1 34 34 ARG CA C 13 60.423 0.031 . 1 . . 2542 . . 34 ARG CA . 18637 2 260 . 1 1 34 34 ARG CB C 13 30.919 0.044 . 1 . . 325 . . 34 ARG CB . 18637 2 261 . 1 1 34 34 ARG CG C 13 28.762 0.068 . 1 . . 1558 . . 34 ARG CG . 18637 2 262 . 1 1 34 34 ARG CD C 13 44.082 0.063 . 1 . . 1559 . . 34 ARG CD . 18637 2 263 . 1 1 34 34 ARG N N 15 118.368 0.014 . 1 . . 2541 . . 34 ARG N . 18637 2 264 . 1 1 34 34 ARG NE N 15 85.968 0.02 . 1 . . 13 . . 34 ARG NE . 18637 2 265 . 1 1 35 35 ASP H H 1 8.312 0.003 . 1 . . 2384 . . 35 ASP H . 18637 2 266 . 1 1 35 35 ASP HA H 1 4.012 0.002 . 1 . . 1084 . . 35 ASP HA . 18637 2 267 . 1 1 35 35 ASP HB2 H 1 2.447 0.005 . 2 . . 1082 . . 35 ASP HB2 . 18637 2 268 . 1 1 35 35 ASP HB3 H 1 2.528 0.003 . 2 . . 1083 . . 35 ASP HB3 . 18637 2 269 . 1 1 35 35 ASP C C 13 177.944 0.012 . 1 . . 167 . . 35 ASP C . 18637 2 270 . 1 1 35 35 ASP CA C 13 57.422 0.049 . 1 . . 2579 . . 35 ASP CA . 18637 2 271 . 1 1 35 35 ASP CB C 13 41.124 0.049 . 1 . . 912 . . 35 ASP CB . 18637 2 272 . 1 1 35 35 ASP N N 15 118.079 0.02 . 1 . . 2385 . . 35 ASP N . 18637 2 273 . 1 1 36 36 PHE H H 1 7.159 0.003 . 1 . . 1252 . . 36 PHE H . 18637 2 274 . 1 1 36 36 PHE HA H 1 4.108 0.003 . 1 . . 1116 . . 36 PHE HA . 18637 2 275 . 1 1 36 36 PHE HB2 H 1 3.069 0.004 . 2 . . 1118 . . 36 PHE HB2 . 18637 2 276 . 1 1 36 36 PHE HB3 H 1 3.274 0.005 . 2 . . 1359 . . 36 PHE HB3 . 18637 2 277 . 1 1 36 36 PHE HD1 H 1 7.124 0.002 . 1 . . 2101 . . 36 PHE HD1 . 18637 2 278 . 1 1 36 36 PHE HD2 H 1 7.124 0.002 . 1 . . 2101 . . 36 PHE HD2 . 18637 2 279 . 1 1 36 36 PHE HE1 H 1 7.145 . . 1 . . 2244 . . 36 PHE HE1 . 18637 2 280 . 1 1 36 36 PHE HE2 H 1 7.145 . . 1 . . 2244 . . 36 PHE HE2 . 18637 2 281 . 1 1 36 36 PHE HZ H 1 6.851 0.007 . 1 . . 2241 . . 36 PHE HZ . 18637 2 282 . 1 1 36 36 PHE C C 13 177.280 . . 1 . . 910 . . 36 PHE C . 18637 2 283 . 1 1 36 36 PHE CA C 13 60.759 0.03 . 1 . . 909 . . 36 PHE CA . 18637 2 284 . 1 1 36 36 PHE CB C 13 39.118 0.079 . 1 . . 911 . . 36 PHE CB . 18637 2 285 . 1 1 36 36 PHE CD1 C 13 131.919 0.071 . 1 . . 2102 . . 36 PHE CD1 . 18637 2 286 . 1 1 36 36 PHE CD2 C 13 131.919 0.071 . 1 . . 2102 . . 36 PHE CD2 . 18637 2 287 . 1 1 36 36 PHE CE1 C 13 132.267 . . 1 . . 2243 . . 36 PHE CE1 . 18637 2 288 . 1 1 36 36 PHE CE2 C 13 132.267 . . 1 . . 2243 . . 36 PHE CE2 . 18637 2 289 . 1 1 36 36 PHE CZ C 13 131.604 . . 1 . . 2240 . . 36 PHE CZ . 18637 2 290 . 1 1 36 36 PHE N N 15 117.908 0.019 . 1 . . 1253 . . 36 PHE N . 18637 2 291 . 1 1 37 37 LEU H H 1 7.631 0.004 . 1 . . 2413 . . 37 LEU H . 18637 2 292 . 1 1 37 37 LEU HA H 1 3.791 0.004 . 1 . . 1117 . . 37 LEU HA . 18637 2 293 . 1 1 37 37 LEU HB2 H 1 1.409 0.004 . 2 . . 2122 . . 37 LEU HB2 . 18637 2 294 . 1 1 37 37 LEU HB3 H 1 2.071 0.008 . 2 . . 2123 . . 37 LEU HB3 . 18637 2 295 . 1 1 37 37 LEU HG H 1 2.221 0.002 . 1 . . 1666 . . 37 LEU HG . 18637 2 296 . 1 1 37 37 LEU HD11 H 1 0.959 0.003 . 2 . . 1667 . . 37 LEU HD11 . 18637 2 297 . 1 1 37 37 LEU HD12 H 1 0.959 0.003 . 2 . . 1667 . . 37 LEU HD12 . 18637 2 298 . 1 1 37 37 LEU HD13 H 1 0.959 0.003 . 2 . . 1667 . . 37 LEU HD13 . 18637 2 299 . 1 1 37 37 LEU HD21 H 1 1.179 0.002 . 2 . . 1668 . . 37 LEU HD21 . 18637 2 300 . 1 1 37 37 LEU HD22 H 1 1.179 0.002 . 2 . . 1668 . . 37 LEU HD22 . 18637 2 301 . 1 1 37 37 LEU HD23 H 1 1.179 0.002 . 2 . . 1668 . . 37 LEU HD23 . 18637 2 302 . 1 1 37 37 LEU C C 13 179.031 . . 1 . . 908 . . 37 LEU C . 18637 2 303 . 1 1 37 37 LEU CA C 13 57.206 0.04 . 1 . . 2566 . . 37 LEU CA . 18637 2 304 . 1 1 37 37 LEU CB C 13 43.608 0.045 . 1 . . 2565 . . 37 LEU CB . 18637 2 305 . 1 1 37 37 LEU CG C 13 27.028 0.14 . 1 . . 1669 . . 37 LEU CG . 18637 2 306 . 1 1 37 37 LEU CD1 C 13 26.614 0.073 . 2 . . 1561 . . 37 LEU CD1 . 18637 2 307 . 1 1 37 37 LEU CD2 C 13 24.084 0.037 . 2 . . 1560 . . 37 LEU CD2 . 18637 2 308 . 1 1 37 37 LEU N N 15 116.573 0.012 . 1 . . 2414 . . 37 LEU N . 18637 2 309 . 1 1 38 38 GLN H H 1 8.155 0.003 . 1 . . 219 . . 38 GLN H . 18637 2 310 . 1 1 38 38 GLN HA H 1 3.271 0.003 . 1 . . 1360 . . 38 GLN HA . 18637 2 311 . 1 1 38 38 GLN HB2 H 1 1.475 0.002 . 2 . . 1367 . . 38 GLN HB2 . 18637 2 312 . 1 1 38 38 GLN HB3 H 1 1.328 0.002 . 2 . . 1368 . . 38 GLN HB3 . 18637 2 313 . 1 1 38 38 GLN HG2 H 1 1.591 0.002 . 2 . . 1366 . . 38 GLN HG2 . 18637 2 314 . 1 1 38 38 GLN HG3 H 1 1.665 0.002 . 2 . . 1694 . . 38 GLN HG3 . 18637 2 315 . 1 1 38 38 GLN HE21 H 1 6.753 0.001 . 1 . . 797 . . 38 GLN HE21 . 18637 2 316 . 1 1 38 38 GLN HE22 H 1 6.598 0.002 . 1 . . 806 . . 38 GLN HE22 . 18637 2 317 . 1 1 38 38 GLN C C 13 176.486 . . 1 . . 239 . . 38 GLN C . 18637 2 318 . 1 1 38 38 GLN CA C 13 58.293 0.048 . 1 . . 2577 . . 38 GLN CA . 18637 2 319 . 1 1 38 38 GLN CB C 13 28.899 0.049 . 1 . . 2578 . . 38 GLN CB . 18637 2 320 . 1 1 38 38 GLN CG C 13 34.179 0.074 . 1 . . 894 . . 38 GLN CG . 18637 2 321 . 1 1 38 38 GLN CD C 13 179.966 0.003 . 1 . . 895 . . 38 GLN CD . 18637 2 322 . 1 1 38 38 GLN N N 15 117.167 0.023 . 1 . . 220 . . 38 GLN N . 18637 2 323 . 1 1 38 38 GLN NE2 N 15 110.424 0.014 . 1 . . 1369 . . 38 GLN NE2 . 18637 2 324 . 1 1 39 39 ASN H H 1 6.977 0.002 . 1 . . 2427 . . 39 ASN H . 18637 2 325 . 1 1 39 39 ASN HA H 1 4.581 0.002 . 1 . . 1142 . . 39 ASN HA . 18637 2 326 . 1 1 39 39 ASN HB2 H 1 2.534 0.004 . 2 . . 1140 . . 39 ASN HB2 . 18637 2 327 . 1 1 39 39 ASN HB3 H 1 2.748 0.001 . 2 . . 1141 . . 39 ASN HB3 . 18637 2 328 . 1 1 39 39 ASN HD21 H 1 7.466 0.002 . 1 . . 2311 . . 39 ASN HD21 . 18637 2 329 . 1 1 39 39 ASN HD22 H 1 6.732 0.002 . 1 . . 2354 . . 39 ASN HD22 . 18637 2 330 . 1 1 39 39 ASN C C 13 174.700 . . 1 . . 907 . . 39 ASN C . 18637 2 331 . 1 1 39 39 ASN CA C 13 53.400 0.018 . 1 . . 2587 . . 39 ASN CA . 18637 2 332 . 1 1 39 39 ASN CB C 13 39.691 0.015 . 1 . . 2588 . . 39 ASN CB . 18637 2 333 . 1 1 39 39 ASN CG C 13 177.879 0.002 . 1 . . 1955 . . 39 ASN CG . 18637 2 334 . 1 1 39 39 ASN N N 15 113.913 0.012 . 1 . . 1276 . . 39 ASN N . 18637 2 335 . 1 1 39 39 ASN ND2 N 15 115.397 0.117 . 1 . . 2312 . . 39 ASN ND2 . 18637 2 336 . 1 1 40 40 LEU H H 1 6.551 0.003 . 1 . . 784 . . 40 LEU H . 18637 2 337 . 1 1 40 40 LEU HA H 1 4.287 0.005 . 1 . . 1022 . . 40 LEU HA . 18637 2 338 . 1 1 40 40 LEU HB2 H 1 1.621 0.005 . 2 . . 1021 . . 40 LEU HB2 . 18637 2 339 . 1 1 40 40 LEU HB3 H 1 1.142 0.006 . 2 . . 1695 . . 40 LEU HB3 . 18637 2 340 . 1 1 40 40 LEU HG H 1 1.839 0.006 . 1 . . 2002 . . 40 LEU HG . 18637 2 341 . 1 1 40 40 LEU HD11 H 1 0.203 0.002 . 2 . . 1696 . . 40 LEU HD11 . 18637 2 342 . 1 1 40 40 LEU HD12 H 1 0.203 0.002 . 2 . . 1696 . . 40 LEU HD12 . 18637 2 343 . 1 1 40 40 LEU HD13 H 1 0.203 0.002 . 2 . . 1696 . . 40 LEU HD13 . 18637 2 344 . 1 1 40 40 LEU HD21 H 1 0.760 0.003 . 2 . . 2001 . . 40 LEU HD21 . 18637 2 345 . 1 1 40 40 LEU HD22 H 1 0.760 0.003 . 2 . . 2001 . . 40 LEU HD22 . 18637 2 346 . 1 1 40 40 LEU HD23 H 1 0.760 0.003 . 2 . . 2001 . . 40 LEU HD23 . 18637 2 347 . 1 1 40 40 LEU C C 13 177.275 . . 1 . . 2667 . . 40 LEU C . 18637 2 348 . 1 1 40 40 LEU CA C 13 54.962 0.059 . 1 . . 2488 . . 40 LEU CA . 18637 2 349 . 1 1 40 40 LEU CB C 13 43.363 0.042 . 1 . . 906 . . 40 LEU CB . 18637 2 350 . 1 1 40 40 LEU CG C 13 25.176 0.044 . 1 . . 1222 . . 40 LEU CG . 18637 2 351 . 1 1 40 40 LEU CD1 C 13 22.630 0.045 . 2 . . 1223 . . 40 LEU CD1 . 18637 2 352 . 1 1 40 40 LEU CD2 C 13 26.661 0.05 . 2 . . 2003 . . 40 LEU CD2 . 18637 2 353 . 1 1 40 40 LEU N N 15 119.495 0.006 . 1 . . 2426 . . 40 LEU N . 18637 2 354 . 1 1 41 41 SER H H 1 9.358 0.002 . 1 . . 2349 . . 41 SER H . 18637 2 355 . 1 1 41 41 SER HA H 1 4.557 0.002 . 1 . . 1361 . . 41 SER HA . 18637 2 356 . 1 1 41 41 SER HB2 H 1 4.297 0.004 . 2 . . 1972 . . 41 SER HB2 . 18637 2 357 . 1 1 41 41 SER HB3 H 1 3.972 0.004 . 2 . . 1973 . . 41 SER HB3 . 18637 2 358 . 1 1 41 41 SER C C 13 175.218 0.001 . 1 . . 2622 . . 41 SER C . 18637 2 359 . 1 1 41 41 SER CA C 13 56.585 0.045 . 1 . . 2440 . . 41 SER CA . 18637 2 360 . 1 1 41 41 SER CB C 13 66.020 0.041 . 1 . . 225 . . 41 SER CB . 18637 2 361 . 1 1 41 41 SER N N 15 121.657 0.017 . 1 . . 2350 . . 41 SER N . 18637 2 362 . 1 1 42 42 ASP H H 1 8.997 0.004 . 1 . . 1263 . . 42 ASP H . 18637 2 363 . 1 1 42 42 ASP HA H 1 4.296 0.003 . 1 . . 1362 . . 42 ASP HA . 18637 2 364 . 1 1 42 42 ASP HB2 H 1 2.568 0.004 . 1 . . 1363 . . 42 ASP HB2 . 18637 2 365 . 1 1 42 42 ASP HB3 H 1 2.568 0.004 . 1 . . 1364 . . 42 ASP HB3 . 18637 2 366 . 1 1 42 42 ASP C C 13 179.358 0.001 . 1 . . 1302 . . 42 ASP C . 18637 2 367 . 1 1 42 42 ASP CA C 13 58.202 0.047 . 1 . . 1301 . . 42 ASP CA . 18637 2 368 . 1 1 42 42 ASP CB C 13 39.611 0.039 . 1 . . 1303 . . 42 ASP CB . 18637 2 369 . 1 1 42 42 ASP N N 15 121.651 0.018 . 1 . . 1264 . . 42 ASP N . 18637 2 370 . 1 1 43 43 GLY H H 1 8.477 0.003 . 1 . . 1255 . . 43 GLY H . 18637 2 371 . 1 1 43 43 GLY HA2 H 1 3.775 0.002 . 1 . . 1151 . . 43 GLY HA2 . 18637 2 372 . 1 1 43 43 GLY HA3 H 1 3.775 0.002 . 1 . . 1365 . . 43 GLY HA3 . 18637 2 373 . 1 1 43 43 GLY C C 13 176.505 0.004 . 1 . . 1218 . . 43 GLY C . 18637 2 374 . 1 1 43 43 GLY CA C 13 47.097 0.112 . 1 . . 1217 . . 43 GLY CA . 18637 2 375 . 1 1 43 43 GLY N N 15 109.025 0.016 . 1 . . 1256 . . 43 GLY N . 18637 2 376 . 1 1 44 44 ASP H H 1 7.996 0.002 . 1 . . 829 . . 44 ASP H . 18637 2 377 . 1 1 44 44 ASP HA H 1 4.273 0.004 . 1 . . 1087 . . 44 ASP HA . 18637 2 378 . 1 1 44 44 ASP HB2 H 1 2.412 0.003 . 2 . . 1085 . . 44 ASP HB2 . 18637 2 379 . 1 1 44 44 ASP HB3 H 1 3.015 0.004 . 2 . . 1086 . . 44 ASP HB3 . 18637 2 380 . 1 1 44 44 ASP C C 13 178.380 . . 1 . . 2629 . . 44 ASP C . 18637 2 381 . 1 1 44 44 ASP CA C 13 57.180 0.065 . 1 . . 931 . . 44 ASP CA . 18637 2 382 . 1 1 44 44 ASP CB C 13 42.184 0.062 . 1 . . 930 . . 44 ASP CB . 18637 2 383 . 1 1 44 44 ASP N N 15 123.296 0.011 . 1 . . 2412 . . 44 ASP N . 18637 2 384 . 1 1 45 45 LYS H H 1 8.138 0.003 . 1 . . 2532 . . 45 LYS H . 18637 2 385 . 1 1 45 45 LYS HA H 1 3.831 0.003 . 1 . . 1089 . . 45 LYS HA . 18637 2 386 . 1 1 45 45 LYS HB2 H 1 2.064 0.003 . 1 . . 1088 . . 45 LYS HB2 . 18637 2 387 . 1 1 45 45 LYS HB3 H 1 2.064 0.003 . 1 . . 1964 . . 45 LYS HB3 . 18637 2 388 . 1 1 45 45 LYS HG2 H 1 1.692 0.003 . 2 . . 1965 . . 45 LYS HG2 . 18637 2 389 . 1 1 45 45 LYS HG3 H 1 1.207 0.011 . 2 . . 1966 . . 45 LYS HG3 . 18637 2 390 . 1 1 45 45 LYS HD2 H 1 1.496 0.004 . 2 . . 1969 . . 45 LYS HD2 . 18637 2 391 . 1 1 45 45 LYS HD3 H 1 1.706 0.006 . 2 . . 1970 . . 45 LYS HD3 . 18637 2 392 . 1 1 45 45 LYS HE2 H 1 2.305 0.003 . 2 . . 1967 . . 45 LYS HE2 . 18637 2 393 . 1 1 45 45 LYS HE3 H 1 2.639 0.004 . 2 . . 1968 . . 45 LYS HE3 . 18637 2 394 . 1 1 45 45 LYS C C 13 179.632 . . 1 . . 2623 . . 45 LYS C . 18637 2 395 . 1 1 45 45 LYS CA C 13 60.655 0.054 . 1 . . 2533 . . 45 LYS CA . 18637 2 396 . 1 1 45 45 LYS CB C 13 32.699 0.033 . 1 . . 2534 . . 45 LYS CB . 18637 2 397 . 1 1 45 45 LYS CG C 13 27.841 0.041 . 1 . . 1562 . . 45 LYS CG . 18637 2 398 . 1 1 45 45 LYS CD C 13 30.124 0.037 . 1 . . 1563 . . 45 LYS CD . 18637 2 399 . 1 1 45 45 LYS CE C 13 42.656 0.068 . 1 . . 1963 . . 45 LYS CE . 18637 2 400 . 1 1 45 45 LYS N N 15 117.960 0.013 . 1 . . 2531 . . 45 LYS N . 18637 2 401 . 1 1 46 46 THR H H 1 8.071 0.002 . 1 . . 832 . . 46 THR H . 18637 2 402 . 1 1 46 46 THR HA H 1 3.937 0.004 . 1 . . 1093 . . 46 THR HA . 18637 2 403 . 1 1 46 46 THR HB H 1 4.406 0.005 . 1 . . 1974 . . 46 THR HB . 18637 2 404 . 1 1 46 46 THR HG21 H 1 1.242 0.003 . 1 . . 1975 . . 46 THR HG21 . 18637 2 405 . 1 1 46 46 THR HG22 H 1 1.242 0.003 . 1 . . 1975 . . 46 THR HG22 . 18637 2 406 . 1 1 46 46 THR HG23 H 1 1.242 0.003 . 1 . . 1975 . . 46 THR HG23 . 18637 2 407 . 1 1 46 46 THR C C 13 176.016 . . 1 . . 250 . . 46 THR C . 18637 2 408 . 1 1 46 46 THR CA C 13 67.204 0.05 . 1 . . 348 . . 46 THR CA . 18637 2 409 . 1 1 46 46 THR CB C 13 68.752 0.11 . 1 . . 347 . . 46 THR CB . 18637 2 410 . 1 1 46 46 THR CG2 C 13 21.592 0.061 . 1 . . 1205 . . 46 THR CG2 . 18637 2 411 . 1 1 46 46 THR N N 15 118.489 0.015 . 1 . . 77 . . 46 THR N . 18637 2 412 . 1 1 47 47 VAL H H 1 7.637 0.003 . 1 . . 1293 . . 47 VAL H . 18637 2 413 . 1 1 47 47 VAL HA H 1 3.648 0.003 . 1 . . 1056 . . 47 VAL HA . 18637 2 414 . 1 1 47 47 VAL HB H 1 2.161 0.002 . 1 . . 1697 . . 47 VAL HB . 18637 2 415 . 1 1 47 47 VAL HG11 H 1 1.027 0.001 . 2 . . 1698 . . 47 VAL HG11 . 18637 2 416 . 1 1 47 47 VAL HG12 H 1 1.027 0.001 . 2 . . 1698 . . 47 VAL HG12 . 18637 2 417 . 1 1 47 47 VAL HG13 H 1 1.027 0.001 . 2 . . 1698 . . 47 VAL HG13 . 18637 2 418 . 1 1 47 47 VAL HG21 H 1 0.835 0.001 . 2 . . 1699 . . 47 VAL HG21 . 18637 2 419 . 1 1 47 47 VAL HG22 H 1 0.835 0.001 . 2 . . 1699 . . 47 VAL HG22 . 18637 2 420 . 1 1 47 47 VAL HG23 H 1 0.835 0.001 . 2 . . 1699 . . 47 VAL HG23 . 18637 2 421 . 1 1 47 47 VAL C C 13 177.726 . . 1 . . 226 . . 47 VAL C . 18637 2 422 . 1 1 47 47 VAL CA C 13 66.864 0.049 . 1 . . 350 . . 47 VAL CA . 18637 2 423 . 1 1 47 47 VAL CB C 13 31.245 0.038 . 1 . . 349 . . 47 VAL CB . 18637 2 424 . 1 1 47 47 VAL CG1 C 13 22.919 0.034 . 2 . . 1564 . . 47 VAL CG1 . 18637 2 425 . 1 1 47 47 VAL CG2 C 13 22.833 0.07 . 2 . . 1565 . . 47 VAL CG2 . 18637 2 426 . 1 1 47 47 VAL N N 15 122.883 0.011 . 1 . . 93 . . 47 VAL N . 18637 2 427 . 1 1 48 48 LEU H H 1 8.380 0.003 . 1 . . 94 . . 48 LEU H . 18637 2 428 . 1 1 48 48 LEU HA H 1 3.771 0.004 . 1 . . 1370 . . 48 LEU HA . 18637 2 429 . 1 1 48 48 LEU HB2 H 1 0.802 0.005 . 2 . . 1096 . . 48 LEU HB2 . 18637 2 430 . 1 1 48 48 LEU HB3 H 1 1.703 0.006 . 2 . . 1097 . . 48 LEU HB3 . 18637 2 431 . 1 1 48 48 LEU HG H 1 1.606 0.004 . 1 . . 1806 . . 48 LEU HG . 18637 2 432 . 1 1 48 48 LEU HD11 H 1 0.546 0.002 . 2 . . 1371 . . 48 LEU HD11 . 18637 2 433 . 1 1 48 48 LEU HD12 H 1 0.546 0.002 . 2 . . 1371 . . 48 LEU HD12 . 18637 2 434 . 1 1 48 48 LEU HD13 H 1 0.546 0.002 . 2 . . 1371 . . 48 LEU HD13 . 18637 2 435 . 1 1 48 48 LEU HD21 H 1 0.302 0.003 . 2 . . 1372 . . 48 LEU HD21 . 18637 2 436 . 1 1 48 48 LEU HD22 H 1 0.302 0.003 . 2 . . 1372 . . 48 LEU HD22 . 18637 2 437 . 1 1 48 48 LEU HD23 H 1 0.302 0.003 . 2 . . 1372 . . 48 LEU HD23 . 18637 2 438 . 1 1 48 48 LEU C C 13 178.590 . . 1 . . 268 . . 48 LEU C . 18637 2 439 . 1 1 48 48 LEU CA C 13 58.808 0.04 . 1 . . 1700 . . 48 LEU CA . 18637 2 440 . 1 1 48 48 LEU CB C 13 41.967 0.048 . 1 . . 415 . . 48 LEU CB . 18637 2 441 . 1 1 48 48 LEU CG C 13 26.400 0.045 . 1 . . 1805 . . 48 LEU CG . 18637 2 442 . 1 1 48 48 LEU CD1 C 13 23.152 0.032 . 2 . . 1567 . . 48 LEU CD1 . 18637 2 443 . 1 1 48 48 LEU CD2 C 13 26.264 0.051 . 2 . . 1566 . . 48 LEU CD2 . 18637 2 444 . 1 1 48 48 LEU N N 15 119.121 0.011 . 1 . . 95 . . 48 LEU N . 18637 2 445 . 1 1 49 49 LYS H H 1 7.876 0.005 . 1 . . 2597 . . 49 LYS H . 18637 2 446 . 1 1 49 49 LYS HA H 1 3.817 0.005 . 1 . . 1373 . . 49 LYS HA . 18637 2 447 . 1 1 49 49 LYS HB2 H 1 2.086 0.008 . 1 . . 1374 . . 49 LYS HB2 . 18637 2 448 . 1 1 49 49 LYS HB3 H 1 2.086 0.008 . 1 . . 1095 . . 49 LYS HB3 . 18637 2 449 . 1 1 49 49 LYS HG2 H 1 1.395 0.004 . 1 . . 2180 . . 49 LYS HG2 . 18637 2 450 . 1 1 49 49 LYS HG3 H 1 1.395 0.004 . 1 . . 1376 . . 49 LYS HG3 . 18637 2 451 . 1 1 49 49 LYS HD2 H 1 1.738 0.012 . 1 . . 1375 . . 49 LYS HD2 . 18637 2 452 . 1 1 49 49 LYS HD3 H 1 1.733 0.003 . 1 . . 2023 . . 49 LYS HD3 . 18637 2 453 . 1 1 49 49 LYS HE2 H 1 3.013 0.0 . 1 . . 2024 . . 49 LYS HE2 . 18637 2 454 . 1 1 49 49 LYS HE3 H 1 3.013 0.0 . 1 . . 2025 . . 49 LYS HE3 . 18637 2 455 . 1 1 49 49 LYS C C 13 177.632 . . 1 . . 202 . . 49 LYS C . 18637 2 456 . 1 1 49 49 LYS CA C 13 60.713 0.029 . 1 . . 913 . . 49 LYS CA . 18637 2 457 . 1 1 49 49 LYS CB C 13 32.291 0.07 . 1 . . 914 . . 49 LYS CB . 18637 2 458 . 1 1 49 49 LYS CG C 13 25.405 0.03 . 1 . . 1568 . . 49 LYS CG . 18637 2 459 . 1 1 49 49 LYS CD C 13 29.902 0.04 . 1 . . 1971 . . 49 LYS CD . 18637 2 460 . 1 1 49 49 LYS CE C 13 42.206 0.005 . 1 . . 2026 . . 49 LYS CE . 18637 2 461 . 1 1 49 49 LYS N N 15 118.800 0.036 . 1 . . 2598 . . 49 LYS N . 18637 2 462 . 1 1 50 50 GLU H H 1 7.846 0.002 . 1 . . 1239 . . 50 GLU H . 18637 2 463 . 1 1 50 50 GLU HA H 1 3.880 0.003 . 1 . . 1041 . . 50 GLU HA . 18637 2 464 . 1 1 50 50 GLU HB2 H 1 1.998 0.004 . 2 . . 1040 . . 50 GLU HB2 . 18637 2 465 . 1 1 50 50 GLU HB3 H 1 2.142 0.004 . 2 . . 1379 . . 50 GLU HB3 . 18637 2 466 . 1 1 50 50 GLU HG2 H 1 2.202 0.003 . 2 . . 1377 . . 50 GLU HG2 . 18637 2 467 . 1 1 50 50 GLU HG3 H 1 2.436 0.003 . 2 . . 1378 . . 50 GLU HG3 . 18637 2 468 . 1 1 50 50 GLU C C 13 180.313 . . 1 . . 2624 . . 50 GLU C . 18637 2 469 . 1 1 50 50 GLU CA C 13 59.540 0.014 . 1 . . 298 . . 50 GLU CA . 18637 2 470 . 1 1 50 50 GLU CB C 13 29.870 0.021 . 1 . . 1231 . . 50 GLU CB . 18637 2 471 . 1 1 50 50 GLU CG C 13 36.374 0.037 . 1 . . 1206 . . 50 GLU CG . 18637 2 472 . 1 1 50 50 GLU N N 15 116.862 0.014 . 1 . . 52 . . 50 GLU N . 18637 2 473 . 1 1 51 51 VAL H H 1 8.743 0.003 . 1 . . 802 . . 51 VAL H . 18637 2 474 . 1 1 51 51 VAL HA H 1 3.635 0.002 . 1 . . 1033 . . 51 VAL HA . 18637 2 475 . 1 1 51 51 VAL HB H 1 1.942 0.002 . 1 . . 1701 . . 51 VAL HB . 18637 2 476 . 1 1 51 51 VAL HG11 H 1 0.334 0.001 . 2 . . 1380 . . 51 VAL HG11 . 18637 2 477 . 1 1 51 51 VAL HG12 H 1 0.334 0.001 . 2 . . 1380 . . 51 VAL HG12 . 18637 2 478 . 1 1 51 51 VAL HG13 H 1 0.334 0.001 . 2 . . 1380 . . 51 VAL HG13 . 18637 2 479 . 1 1 51 51 VAL HG21 H 1 0.878 0.002 . 2 . . 1381 . . 51 VAL HG21 . 18637 2 480 . 1 1 51 51 VAL HG22 H 1 0.878 0.002 . 2 . . 1381 . . 51 VAL HG22 . 18637 2 481 . 1 1 51 51 VAL HG23 H 1 0.878 0.002 . 2 . . 1381 . . 51 VAL HG23 . 18637 2 482 . 1 1 51 51 VAL C C 13 180.385 . . 1 . . 905 . . 51 VAL C . 18637 2 483 . 1 1 51 51 VAL CA C 13 66.563 0.028 . 1 . . 904 . . 51 VAL CA . 18637 2 484 . 1 1 51 51 VAL CB C 13 32.008 0.021 . 1 . . 903 . . 51 VAL CB . 18637 2 485 . 1 1 51 51 VAL CG1 C 13 20.134 0.053 . 2 . . 1208 . . 51 VAL CG1 . 18637 2 486 . 1 1 51 51 VAL CG2 C 13 24.147 0.063 . 2 . . 1207 . . 51 VAL CG2 . 18637 2 487 . 1 1 51 51 VAL N N 15 118.097 0.01 . 1 . . 11 . . 51 VAL N . 18637 2 488 . 1 1 52 52 PHE H H 1 8.917 0.003 . 1 . . 2436 . . 52 PHE H . 18637 2 489 . 1 1 52 52 PHE HA H 1 4.399 0.004 . 1 . . 1034 . . 52 PHE HA . 18637 2 490 . 1 1 52 52 PHE HB2 H 1 3.149 0.015 . 2 . . 1051 . . 52 PHE HB2 . 18637 2 491 . 1 1 52 52 PHE HB3 H 1 3.126 0.006 . 2 . . 1382 . . 52 PHE HB3 . 18637 2 492 . 1 1 52 52 PHE HD1 H 1 7.704 0.005 . 1 . . 2079 . . 52 PHE HD1 . 18637 2 493 . 1 1 52 52 PHE HD2 H 1 7.704 0.005 . 1 . . 2079 . . 52 PHE HD2 . 18637 2 494 . 1 1 52 52 PHE HE1 H 1 7.267 0.008 . 1 . . 2112 . . 52 PHE HE1 . 18637 2 495 . 1 1 52 52 PHE HE2 H 1 7.267 0.008 . 1 . . 2112 . . 52 PHE HE2 . 18637 2 496 . 1 1 52 52 PHE HZ H 1 7.273 0.005 . 1 . . 2235 . . 52 PHE HZ . 18637 2 497 . 1 1 52 52 PHE C C 13 178.914 . . 1 . . 2631 . . 52 PHE C . 18637 2 498 . 1 1 52 52 PHE CA C 13 63.671 0.045 . 1 . . 2445 . . 52 PHE CA . 18637 2 499 . 1 1 52 52 PHE CB C 13 37.623 0.036 . 1 . . 2446 . . 52 PHE CB . 18637 2 500 . 1 1 52 52 PHE CD1 C 13 131.340 0.086 . 1 . . 2080 . . 52 PHE CD1 . 18637 2 501 . 1 1 52 52 PHE CD2 C 13 131.340 0.086 . 1 . . 2080 . . 52 PHE CD2 . 18637 2 502 . 1 1 52 52 PHE CE1 C 13 131.264 0.013 . 1 . . 2113 . . 52 PHE CE1 . 18637 2 503 . 1 1 52 52 PHE CE2 C 13 131.264 0.013 . 1 . . 2113 . . 52 PHE CE2 . 18637 2 504 . 1 1 52 52 PHE CZ C 13 130.166 0.037 . 1 . . 2236 . . 52 PHE CZ . 18637 2 505 . 1 1 52 52 PHE N N 15 118.925 0.015 . 1 . . 112 . . 52 PHE N . 18637 2 506 . 1 1 53 53 LYS H H 1 8.384 0.003 . 1 . . 1291 . . 53 LYS H . 18637 2 507 . 1 1 53 53 LYS HA H 1 4.232 0.003 . 1 . . 1131 . . 53 LYS HA . 18637 2 508 . 1 1 53 53 LYS HB2 H 1 1.951 0.009 . 2 . . 1383 . . 53 LYS HB2 . 18637 2 509 . 1 1 53 53 LYS HB3 H 1 1.899 0.0 . 2 . . 1384 . . 53 LYS HB3 . 18637 2 510 . 1 1 53 53 LYS HG2 H 1 1.736 0.004 . 2 . . 1385 . . 53 LYS HG2 . 18637 2 511 . 1 1 53 53 LYS HG3 H 1 1.526 0.002 . 2 . . 1386 . . 53 LYS HG3 . 18637 2 512 . 1 1 53 53 LYS HD2 H 1 1.641 0.0 . 1 . . 1981 . . 53 LYS HD2 . 18637 2 513 . 1 1 53 53 LYS HD3 H 1 1.641 0.0 . 1 . . 1982 . . 53 LYS HD3 . 18637 2 514 . 1 1 53 53 LYS HE2 H 1 3.000 0.003 . 1 . . 1980 . . 53 LYS HE2 . 18637 2 515 . 1 1 53 53 LYS HE3 H 1 3.000 0.003 . 1 . . 1979 . . 53 LYS HE3 . 18637 2 516 . 1 1 53 53 LYS C C 13 176.578 . . 1 . . 162 . . 53 LYS C . 18637 2 517 . 1 1 53 53 LYS CA C 13 59.035 0.046 . 1 . . 1702 . . 53 LYS CA . 18637 2 518 . 1 1 53 53 LYS CB C 13 32.067 0.044 . 1 . . 839 . . 53 LYS CB . 18637 2 519 . 1 1 53 53 LYS CG C 13 26.188 0.059 . 1 . . 1209 . . 53 LYS CG . 18637 2 520 . 1 1 53 53 LYS CD C 13 29.453 0.002 . 1 . . 1210 . . 53 LYS CD . 18637 2 521 . 1 1 53 53 LYS CE C 13 41.843 0.065 . 1 . . 1976 . . 53 LYS CE . 18637 2 522 . 1 1 53 53 LYS N N 15 121.813 0.017 . 1 . . 1292 . . 53 LYS N . 18637 2 523 . 1 1 54 54 ALA H H 1 6.955 0.002 . 1 . . 62 . . 54 ALA H . 18637 2 524 . 1 1 54 54 ALA HA H 1 4.494 0.003 . 1 . . 1130 . . 54 ALA HA . 18637 2 525 . 1 1 54 54 ALA HB1 H 1 1.415 0.002 . 1 . . 1129 . . 54 ALA HB1 . 18637 2 526 . 1 1 54 54 ALA HB2 H 1 1.415 0.002 . 1 . . 1129 . . 54 ALA HB2 . 18637 2 527 . 1 1 54 54 ALA HB3 H 1 1.415 0.002 . 1 . . 1129 . . 54 ALA HB3 . 18637 2 528 . 1 1 54 54 ALA C C 13 176.325 . . 1 . . 228 . . 54 ALA C . 18637 2 529 . 1 1 54 54 ALA CA C 13 51.538 0.058 . 1 . . 370 . . 54 ALA CA . 18637 2 530 . 1 1 54 54 ALA CB C 13 18.497 0.025 . 1 . . 369 . . 54 ALA CB . 18637 2 531 . 1 1 54 54 ALA N N 15 120.843 0.016 . 1 . . 2271 . . 54 ALA N . 18637 2 532 . 1 1 55 55 GLY H H 1 7.027 0.002 . 1 . . 2251 . . 55 GLY H . 18637 2 533 . 1 1 55 55 GLY HA2 H 1 2.739 0.01 . 2 . . 1703 . . 55 GLY HA2 . 18637 2 534 . 1 1 55 55 GLY HA3 H 1 3.127 0.007 . 2 . . 1704 . . 55 GLY HA3 . 18637 2 535 . 1 1 55 55 GLY C C 13 171.319 . . 1 . . 919 . . 55 GLY C . 18637 2 536 . 1 1 55 55 GLY CA C 13 43.393 0.055 . 1 . . 918 . . 55 GLY CA . 18637 2 537 . 1 1 55 55 GLY N N 15 105.557 0.017 . 1 . . 2252 . . 55 GLY N . 18637 2 538 . 1 1 56 56 PRO HA H 1 4.377 0.003 . 1 . . 1233 . . 56 PRO HA . 18637 2 539 . 1 1 56 56 PRO HB2 H 1 2.314 0.003 . 2 . . 1389 . . 56 PRO HB2 . 18637 2 540 . 1 1 56 56 PRO HB3 H 1 1.908 0.003 . 2 . . 1390 . . 56 PRO HB3 . 18637 2 541 . 1 1 56 56 PRO HG2 H 1 1.775 0.002 . 2 . . 1391 . . 56 PRO HG2 . 18637 2 542 . 1 1 56 56 PRO HG3 H 1 1.666 0.003 . 2 . . 1392 . . 56 PRO HG3 . 18637 2 543 . 1 1 56 56 PRO HD2 H 1 3.359 0.004 . 1 . . 1387 . . 56 PRO HD2 . 18637 2 544 . 1 1 56 56 PRO HD3 H 1 3.359 0.004 . 1 . . 1388 . . 56 PRO HD3 . 18637 2 545 . 1 1 56 56 PRO C C 13 175.692 . . 1 . . 1930 . . 56 PRO C . 18637 2 546 . 1 1 56 56 PRO CA C 13 62.122 0.079 . 1 . . 1570 . . 56 PRO CA . 18637 2 547 . 1 1 56 56 PRO CB C 13 35.219 0.029 . 1 . . 1569 . . 56 PRO CB . 18637 2 548 . 1 1 56 56 PRO CG C 13 24.830 0.071 . 1 . . 1234 . . 56 PRO CG . 18637 2 549 . 1 1 56 56 PRO CD C 13 50.500 0.021 . 1 . . 1676 . . 56 PRO CD . 18637 2 550 . 1 1 57 57 TYR H H 1 8.643 0.002 . 1 . . 1 . . 57 TYR H . 18637 2 551 . 1 1 57 57 TYR HA H 1 4.629 0.002 . 1 . . 1393 . . 57 TYR HA . 18637 2 552 . 1 1 57 57 TYR HB2 H 1 3.155 0.001 . 2 . . 1394 . . 57 TYR HB2 . 18637 2 553 . 1 1 57 57 TYR HB3 H 1 2.576 0.007 . 2 . . 1395 . . 57 TYR HB3 . 18637 2 554 . 1 1 57 57 TYR HD1 H 1 6.960 0.002 . 1 . . 2081 . . 57 TYR HD1 . 18637 2 555 . 1 1 57 57 TYR HD2 H 1 6.960 0.002 . 1 . . 2081 . . 57 TYR HD2 . 18637 2 556 . 1 1 57 57 TYR HE1 H 1 6.373 0.003 . 1 . . 2108 . . 57 TYR HE1 . 18637 2 557 . 1 1 57 57 TYR HE2 H 1 6.373 0.003 . 1 . . 2108 . . 57 TYR HE2 . 18637 2 558 . 1 1 57 57 TYR C C 13 176.614 0.007 . 1 . . 951 . . 57 TYR C . 18637 2 559 . 1 1 57 57 TYR CA C 13 57.137 0.053 . 1 . . 424 . . 57 TYR CA . 18637 2 560 . 1 1 57 57 TYR CB C 13 40.262 0.046 . 1 . . 423 . . 57 TYR CB . 18637 2 561 . 1 1 57 57 TYR CD1 C 13 132.749 0.039 . 1 . . 2082 . . 57 TYR CD1 . 18637 2 562 . 1 1 57 57 TYR CD2 C 13 132.749 0.039 . 1 . . 2082 . . 57 TYR CD2 . 18637 2 563 . 1 1 57 57 TYR CE1 C 13 117.072 0.055 . 1 . . 2179 . . 57 TYR CE1 . 18637 2 564 . 1 1 57 57 TYR CE2 C 13 117.072 0.055 . 1 . . 2179 . . 57 TYR CE2 . 18637 2 565 . 1 1 57 57 TYR N N 15 119.868 0.013 . 1 . . 2 . . 57 TYR N . 18637 2 566 . 1 1 58 58 LYS H H 1 9.221 0.003 . 1 . . 1283 . . 58 LYS H . 18637 2 567 . 1 1 58 58 LYS HA H 1 3.942 0.003 . 1 . . 1396 . . 58 LYS HA . 18637 2 568 . 1 1 58 58 LYS HB2 H 1 1.746 0.003 . 2 . . 1397 . . 58 LYS HB2 . 18637 2 569 . 1 1 58 58 LYS HB3 H 1 1.671 0.014 . 2 . . 1398 . . 58 LYS HB3 . 18637 2 570 . 1 1 58 58 LYS HG2 H 1 1.488 0.003 . 2 . . 1399 . . 58 LYS HG2 . 18637 2 571 . 1 1 58 58 LYS HG3 H 1 1.390 0.006 . 2 . . 1400 . . 58 LYS HG3 . 18637 2 572 . 1 1 58 58 LYS HD2 H 1 1.626 0.002 . 1 . . 1984 . . 58 LYS HD2 . 18637 2 573 . 1 1 58 58 LYS HD3 H 1 1.626 0.002 . 1 . . 1983 . . 58 LYS HD3 . 18637 2 574 . 1 1 58 58 LYS HE2 H 1 2.929 0.001 . 1 . . 1977 . . 58 LYS HE2 . 18637 2 575 . 1 1 58 58 LYS HE3 H 1 2.929 0.001 . 1 . . 1978 . . 58 LYS HE3 . 18637 2 576 . 1 1 58 58 LYS C C 13 176.198 0.009 . 1 . . 1322 . . 58 LYS C . 18637 2 577 . 1 1 58 58 LYS CA C 13 58.622 0.047 . 1 . . 1323 . . 58 LYS CA . 18637 2 578 . 1 1 58 58 LYS CB C 13 33.333 0.045 . 1 . . 1321 . . 58 LYS CB . 18637 2 579 . 1 1 58 58 LYS CG C 13 24.973 0.028 . 1 . . 1572 . . 58 LYS CG . 18637 2 580 . 1 1 58 58 LYS CD C 13 29.047 0.033 . 1 . . 1571 . . 58 LYS CD . 18637 2 581 . 1 1 58 58 LYS CE C 13 42.000 0.013 . 1 . . 1807 . . 58 LYS CE . 18637 2 582 . 1 1 58 58 LYS N N 15 122.300 0.011 . 1 . . 2340 . . 58 LYS N . 18637 2 583 . 1 1 59 59 ASN H H 1 7.300 0.003 . 1 . . 157 . . 59 ASN H . 18637 2 584 . 1 1 59 59 ASN HA H 1 4.737 0.005 . 1 . . 1809 . . 59 ASN HA . 18637 2 585 . 1 1 59 59 ASN HB2 H 1 3.091 0.004 . 2 . . 1810 . . 59 ASN HB2 . 18637 2 586 . 1 1 59 59 ASN HB3 H 1 3.181 0.005 . 2 . . 1811 . . 59 ASN HB3 . 18637 2 587 . 1 1 59 59 ASN HD21 H 1 7.437 0.004 . 1 . . 1953 . . 59 ASN HD21 . 18637 2 588 . 1 1 59 59 ASN HD22 H 1 6.823 0.003 . 1 . . 1954 . . 59 ASN HD22 . 18637 2 589 . 1 1 59 59 ASN C C 13 175.982 . . 1 . . 2635 . . 59 ASN C . 18637 2 590 . 1 1 59 59 ASN CA C 13 51.658 0.048 . 1 . . 815 . . 59 ASN CA . 18637 2 591 . 1 1 59 59 ASN CB C 13 39.856 0.041 . 1 . . 814 . . 59 ASN CB . 18637 2 592 . 1 1 59 59 ASN CG C 13 175.751 0.004 . 1 . . 891 . . 59 ASN CG . 18637 2 593 . 1 1 59 59 ASN N N 15 108.837 0.018 . 1 . . 158 . . 59 ASN N . 18637 2 594 . 1 1 59 59 ASN ND2 N 15 113.111 0.103 . 1 . . 1952 . . 59 ASN ND2 . 18637 2 595 . 1 1 60 60 THR HA H 1 3.797 0.007 . 1 . . 1401 . . 60 THR HA . 18637 2 596 . 1 1 60 60 THR HB H 1 3.746 0.003 . 1 . . 1808 . . 60 THR HB . 18637 2 597 . 1 1 60 60 THR HG21 H 1 0.806 0.002 . 1 . . 1402 . . 60 THR HG21 . 18637 2 598 . 1 1 60 60 THR HG22 H 1 0.806 0.002 . 1 . . 1402 . . 60 THR HG22 . 18637 2 599 . 1 1 60 60 THR HG23 H 1 0.806 0.002 . 1 . . 1402 . . 60 THR HG23 . 18637 2 600 . 1 1 60 60 THR CA C 13 66.286 0.046 . 1 . . 1574 . . 60 THR CA . 18637 2 601 . 1 1 60 60 THR CB C 13 68.484 0.066 . 1 . . 1575 . . 60 THR CB . 18637 2 602 . 1 1 60 60 THR CG2 C 13 21.471 0.034 . 1 . . 1573 . . 60 THR CG2 . 18637 2 603 . 1 1 61 61 GLU H H 1 8.905 0.004 . 1 . . 1294 . . 61 GLU H . 18637 2 604 . 1 1 61 61 GLU HA H 1 3.645 0.004 . 1 . . 1054 . . 61 GLU HA . 18637 2 605 . 1 1 61 61 GLU HB2 H 1 1.836 0.003 . 2 . . 1052 . . 61 GLU HB2 . 18637 2 606 . 1 1 61 61 GLU HB3 H 1 2.042 0.003 . 2 . . 1053 . . 61 GLU HB3 . 18637 2 607 . 1 1 61 61 GLU HG2 H 1 2.167 0.003 . 2 . . 1403 . . 61 GLU HG2 . 18637 2 608 . 1 1 61 61 GLU HG3 H 1 2.386 0.004 . 2 . . 1404 . . 61 GLU HG3 . 18637 2 609 . 1 1 61 61 GLU C C 13 179.439 0.001 . 1 . . 1316 . . 61 GLU C . 18637 2 610 . 1 1 61 61 GLU CA C 13 61.489 0.049 . 1 . . 1315 . . 61 GLU CA . 18637 2 611 . 1 1 61 61 GLU CB C 13 27.977 0.038 . 1 . . 1317 . . 61 GLU CB . 18637 2 612 . 1 1 61 61 GLU CG C 13 37.675 0.053 . 1 . . 1576 . . 61 GLU CG . 18637 2 613 . 1 1 61 61 GLU N N 15 123.462 0.015 . 1 . . 1295 . . 61 GLU N . 18637 2 614 . 1 1 62 62 GLU H H 1 8.347 0.004 . 1 . . 2428 . . 62 GLU H . 18637 2 615 . 1 1 62 62 GLU HA H 1 3.995 0.002 . 1 . . 1159 . . 62 GLU HA . 18637 2 616 . 1 1 62 62 GLU HB2 H 1 2.080 0.007 . 2 . . 1157 . . 62 GLU HB2 . 18637 2 617 . 1 1 62 62 GLU HB3 H 1 2.154 0.002 . 2 . . 1158 . . 62 GLU HB3 . 18637 2 618 . 1 1 62 62 GLU HG2 H 1 2.279 0.002 . 2 . . 1405 . . 62 GLU HG2 . 18637 2 619 . 1 1 62 62 GLU HG3 H 1 2.497 0.004 . 2 . . 1406 . . 62 GLU HG3 . 18637 2 620 . 1 1 62 62 GLU C C 13 179.197 . . 1 . . 955 . . 62 GLU C . 18637 2 621 . 1 1 62 62 GLU CA C 13 59.497 0.042 . 1 . . 2464 . . 62 GLU CA . 18637 2 622 . 1 1 62 62 GLU CB C 13 30.438 0.025 . 1 . . 2465 . . 62 GLU CB . 18637 2 623 . 1 1 62 62 GLU CG C 13 37.262 0.054 . 1 . . 1211 . . 62 GLU CG . 18637 2 624 . 1 1 62 62 GLU N N 15 120.162 0.011 . 1 . . 2429 . . 62 GLU N . 18637 2 625 . 1 1 63 63 SER H H 1 7.265 0.002 . 1 . . 2357 . . 63 SER H . 18637 2 626 . 1 1 63 63 SER HA H 1 2.873 0.002 . 1 . . 1407 . . 63 SER HA . 18637 2 627 . 1 1 63 63 SER HB2 H 1 3.443 0.005 . 2 . . 1812 . . 63 SER HB2 . 18637 2 628 . 1 1 63 63 SER HB3 H 1 3.281 0.003 . 2 . . 1813 . . 63 SER HB3 . 18637 2 629 . 1 1 63 63 SER CA C 13 61.267 0.079 . 1 . . 2548 . . 63 SER CA . 18637 2 630 . 1 1 63 63 SER CB C 13 62.450 0.047 . 1 . . 2547 . . 63 SER CB . 18637 2 631 . 1 1 63 63 SER N N 15 116.224 0.012 . 1 . . 2358 . . 63 SER N . 18637 2 632 . 1 1 64 64 ILE H H 1 7.891 0.003 . 1 . . 2393 . . 64 ILE H . 18637 2 633 . 1 1 64 64 ILE HA H 1 3.347 0.004 . 1 . . 1156 . . 64 ILE HA . 18637 2 634 . 1 1 64 64 ILE HB H 1 1.682 0.004 . 1 . . 1408 . . 64 ILE HB . 18637 2 635 . 1 1 64 64 ILE HG12 H 1 0.636 0.005 . 2 . . 1707 . . 64 ILE HG12 . 18637 2 636 . 1 1 64 64 ILE HG13 H 1 1.554 0.003 . 2 . . 1708 . . 64 ILE HG13 . 18637 2 637 . 1 1 64 64 ILE HG21 H 1 0.716 0.002 . 1 . . 1705 . . 64 ILE HG21 . 18637 2 638 . 1 1 64 64 ILE HG22 H 1 0.716 0.002 . 1 . . 1705 . . 64 ILE HG22 . 18637 2 639 . 1 1 64 64 ILE HG23 H 1 0.716 0.002 . 1 . . 1705 . . 64 ILE HG23 . 18637 2 640 . 1 1 64 64 ILE HD11 H 1 0.417 0.002 . 1 . . 1706 . . 64 ILE HD11 . 18637 2 641 . 1 1 64 64 ILE HD12 H 1 0.417 0.002 . 1 . . 1706 . . 64 ILE HD12 . 18637 2 642 . 1 1 64 64 ILE HD13 H 1 0.417 0.002 . 1 . . 1706 . . 64 ILE HD13 . 18637 2 643 . 1 1 64 64 ILE C C 13 177.464 0.001 . 1 . . 886 . . 64 ILE C . 18637 2 644 . 1 1 64 64 ILE CA C 13 65.605 0.051 . 1 . . 2482 . . 64 ILE CA . 18637 2 645 . 1 1 64 64 ILE CB C 13 37.416 0.033 . 1 . . 2481 . . 64 ILE CB . 18637 2 646 . 1 1 64 64 ILE CG1 C 13 29.632 0.057 . 1 . . 1577 . . 64 ILE CG1 . 18637 2 647 . 1 1 64 64 ILE CG2 C 13 17.512 0.013 . 1 . . 1578 . . 64 ILE CG2 . 18637 2 648 . 1 1 64 64 ILE CD1 C 13 13.776 0.012 . 1 . . 1579 . . 64 ILE CD1 . 18637 2 649 . 1 1 64 64 ILE N N 15 122.412 0.013 . 1 . . 2394 . . 64 ILE N . 18637 2 650 . 1 1 65 65 ALA H H 1 7.742 0.003 . 1 . . 2430 . . 65 ALA H . 18637 2 651 . 1 1 65 65 ALA HA H 1 3.851 0.004 . 1 . . 1146 . . 65 ALA HA . 18637 2 652 . 1 1 65 65 ALA HB1 H 1 1.348 0.003 . 1 . . 1145 . . 65 ALA HB1 . 18637 2 653 . 1 1 65 65 ALA HB2 H 1 1.348 0.003 . 1 . . 1145 . . 65 ALA HB2 . 18637 2 654 . 1 1 65 65 ALA HB3 H 1 1.348 0.003 . 1 . . 1145 . . 65 ALA HB3 . 18637 2 655 . 1 1 65 65 ALA C C 13 180.301 . . 1 . . 882 . . 65 ALA C . 18637 2 656 . 1 1 65 65 ALA CA C 13 55.266 0.044 . 1 . . 2478 . . 65 ALA CA . 18637 2 657 . 1 1 65 65 ALA CB C 13 17.651 0.059 . 1 . . 2479 . . 65 ALA CB . 18637 2 658 . 1 1 65 65 ALA N N 15 122.079 0.011 . 1 . . 2431 . . 65 ALA N . 18637 2 659 . 1 1 66 66 ALA H H 1 7.265 0.002 . 1 . . 2372 . . 66 ALA H . 18637 2 660 . 1 1 66 66 ALA HA H 1 3.933 0.004 . 1 . . 1101 . . 66 ALA HA . 18637 2 661 . 1 1 66 66 ALA HB1 H 1 1.162 0.002 . 1 . . 1102 . . 66 ALA HB1 . 18637 2 662 . 1 1 66 66 ALA HB2 H 1 1.162 0.002 . 1 . . 1102 . . 66 ALA HB2 . 18637 2 663 . 1 1 66 66 ALA HB3 H 1 1.162 0.002 . 1 . . 1102 . . 66 ALA HB3 . 18637 2 664 . 1 1 66 66 ALA C C 13 180.504 . . 1 . . 2663 . . 66 ALA C . 18637 2 665 . 1 1 66 66 ALA CA C 13 54.853 0.049 . 1 . . 2492 . . 66 ALA CA . 18637 2 666 . 1 1 66 66 ALA CB C 13 18.178 0.017 . 1 . . 2493 . . 66 ALA CB . 18637 2 667 . 1 1 66 66 ALA N N 15 120.195 0.007 . 1 . . 2373 . . 66 ALA N . 18637 2 668 . 1 1 67 67 LEU H H 1 7.918 0.002 . 1 . . 2334 . . 67 LEU H . 18637 2 669 . 1 1 67 67 LEU HA H 1 3.751 0.003 . 1 . . 1059 . . 67 LEU HA . 18637 2 670 . 1 1 67 67 LEU HB2 H 1 1.331 0.004 . 2 . . 1057 . . 67 LEU HB2 . 18637 2 671 . 1 1 67 67 LEU HB3 H 1 1.813 0.003 . 2 . . 1058 . . 67 LEU HB3 . 18637 2 672 . 1 1 67 67 LEU HG H 1 1.618 0.01 . 1 . . 1411 . . 67 LEU HG . 18637 2 673 . 1 1 67 67 LEU HD11 H 1 0.815 0.002 . 2 . . 1711 . . 67 LEU HD11 . 18637 2 674 . 1 1 67 67 LEU HD12 H 1 0.815 0.002 . 2 . . 1711 . . 67 LEU HD12 . 18637 2 675 . 1 1 67 67 LEU HD13 H 1 0.815 0.002 . 2 . . 1711 . . 67 LEU HD13 . 18637 2 676 . 1 1 67 67 LEU HD21 H 1 0.772 0.002 . 2 . . 1712 . . 67 LEU HD21 . 18637 2 677 . 1 1 67 67 LEU HD22 H 1 0.772 0.002 . 2 . . 1712 . . 67 LEU HD22 . 18637 2 678 . 1 1 67 67 LEU HD23 H 1 0.772 0.002 . 2 . . 1712 . . 67 LEU HD23 . 18637 2 679 . 1 1 67 67 LEU C C 13 178.155 . . 1 . . 2602 . . 67 LEU C . 18637 2 680 . 1 1 67 67 LEU CA C 13 58.197 0.043 . 1 . . 2599 . . 67 LEU CA . 18637 2 681 . 1 1 67 67 LEU CB C 13 42.470 0.034 . 1 . . 2600 . . 67 LEU CB . 18637 2 682 . 1 1 67 67 LEU CG C 13 26.529 0.05 . 1 . . 1709 . . 67 LEU CG . 18637 2 683 . 1 1 67 67 LEU CD1 C 13 25.679 0.077 . 2 . . 1710 . . 67 LEU CD1 . 18637 2 684 . 1 1 67 67 LEU CD2 C 13 25.223 0.066 . 2 . . 1713 . . 67 LEU CD2 . 18637 2 685 . 1 1 67 67 LEU N N 15 119.321 0.009 . 1 . . 2335 . . 67 LEU N . 18637 2 686 . 1 1 68 68 LYS H H 1 8.502 0.002 . 1 . . 2332 . . 68 LYS H . 18637 2 687 . 1 1 68 68 LYS HA H 1 3.661 0.003 . 1 . . 1100 . . 68 LYS HA . 18637 2 688 . 1 1 68 68 LYS HB2 H 1 1.680 0.005 . 2 . . 1098 . . 68 LYS HB2 . 18637 2 689 . 1 1 68 68 LYS HB3 H 1 1.775 0.002 . 2 . . 1099 . . 68 LYS HB3 . 18637 2 690 . 1 1 68 68 LYS HG2 H 1 1.237 0.003 . 2 . . 1413 . . 68 LYS HG2 . 18637 2 691 . 1 1 68 68 LYS HG3 H 1 1.510 0.004 . 2 . . 1815 . . 68 LYS HG3 . 18637 2 692 . 1 1 68 68 LYS HD2 H 1 1.487 0.005 . 1 . . 1818 . . 68 LYS HD2 . 18637 2 693 . 1 1 68 68 LYS HD3 H 1 1.487 0.005 . 1 . . 1412 . . 68 LYS HD3 . 18637 2 694 . 1 1 68 68 LYS HE2 H 1 2.674 0.007 . 2 . . 1816 . . 68 LYS HE2 . 18637 2 695 . 1 1 68 68 LYS HE3 H 1 2.583 0.002 . 2 . . 1817 . . 68 LYS HE3 . 18637 2 696 . 1 1 68 68 LYS C C 13 177.558 . . 1 . . 197 . . 68 LYS C . 18637 2 697 . 1 1 68 68 LYS CA C 13 59.757 0.044 . 1 . . 2453 . . 68 LYS CA . 18637 2 698 . 1 1 68 68 LYS CB C 13 32.788 0.057 . 1 . . 2454 . . 68 LYS CB . 18637 2 699 . 1 1 68 68 LYS CG C 13 27.202 0.091 . 1 . . 1581 . . 68 LYS CG . 18637 2 700 . 1 1 68 68 LYS CD C 13 30.046 0.085 . 1 . . 1580 . . 68 LYS CD . 18637 2 701 . 1 1 68 68 LYS CE C 13 41.518 0.04 . 1 . . 1814 . . 68 LYS CE . 18637 2 702 . 1 1 68 68 LYS N N 15 117.199 0.018 . 1 . . 2333 . . 68 LYS N . 18637 2 703 . 1 1 69 69 LYS H H 1 7.107 0.002 . 1 . . 2422 . . 69 LYS H . 18637 2 704 . 1 1 69 69 LYS HA H 1 3.914 0.003 . 1 . . 1182 . . 69 LYS HA . 18637 2 705 . 1 1 69 69 LYS HB2 H 1 1.779 0.003 . 1 . . 1823 . . 69 LYS HB2 . 18637 2 706 . 1 1 69 69 LYS HB3 H 1 1.779 0.003 . 1 . . 1822 . . 69 LYS HB3 . 18637 2 707 . 1 1 69 69 LYS HG2 H 1 1.506 0.002 . 2 . . 1415 . . 69 LYS HG2 . 18637 2 708 . 1 1 69 69 LYS HG3 H 1 1.369 0.001 . 2 . . 1416 . . 69 LYS HG3 . 18637 2 709 . 1 1 69 69 LYS HD2 H 1 1.604 0.001 . 1 . . 1414 . . 69 LYS HD2 . 18637 2 710 . 1 1 69 69 LYS HD3 H 1 1.604 0.001 . 1 . . 1824 . . 69 LYS HD3 . 18637 2 711 . 1 1 69 69 LYS HE2 H 1 2.891 0.002 . 1 . . 1821 . . 69 LYS HE2 . 18637 2 712 . 1 1 69 69 LYS HE3 H 1 2.891 0.002 . 1 . . 1820 . . 69 LYS HE3 . 18637 2 713 . 1 1 69 69 LYS C C 13 177.812 . . 1 . . 163 . . 69 LYS C . 18637 2 714 . 1 1 69 69 LYS CA C 13 58.523 0.042 . 1 . . 2562 . . 69 LYS CA . 18637 2 715 . 1 1 69 69 LYS CB C 13 32.648 0.052 . 1 . . 2601 . . 69 LYS CB . 18637 2 716 . 1 1 69 69 LYS CG C 13 25.166 0.031 . 1 . . 1583 . . 69 LYS CG . 18637 2 717 . 1 1 69 69 LYS CD C 13 29.197 0.004 . 1 . . 1582 . . 69 LYS CD . 18637 2 718 . 1 1 69 69 LYS CE C 13 42.056 0.057 . 1 . . 1819 . . 69 LYS CE . 18637 2 719 . 1 1 69 69 LYS N N 15 115.163 0.009 . 1 . . 2423 . . 69 LYS N . 18637 2 720 . 1 1 70 70 LYS H H 1 6.967 0.002 . 1 . . 823 . . 70 LYS H . 18637 2 721 . 1 1 70 70 LYS HA H 1 4.241 0.003 . 1 . . 1065 . . 70 LYS HA . 18637 2 722 . 1 1 70 70 LYS HB2 H 1 1.623 0.006 . 2 . . 1063 . . 70 LYS HB2 . 18637 2 723 . 1 1 70 70 LYS HB3 H 1 1.715 0.003 . 2 . . 1064 . . 70 LYS HB3 . 18637 2 724 . 1 1 70 70 LYS HG2 H 1 1.384 0.002 . 1 . . 1418 . . 70 LYS HG2 . 18637 2 725 . 1 1 70 70 LYS HG3 H 1 1.384 0.002 . 1 . . 1825 . . 70 LYS HG3 . 18637 2 726 . 1 1 70 70 LYS HD2 H 1 1.590 0.005 . 1 . . 1827 . . 70 LYS HD2 . 18637 2 727 . 1 1 70 70 LYS HD3 H 1 1.590 0.005 . 1 . . 1826 . . 70 LYS HD3 . 18637 2 728 . 1 1 70 70 LYS HE2 H 1 2.875 0.002 . 1 . . 1829 . . 70 LYS HE2 . 18637 2 729 . 1 1 70 70 LYS HE3 H 1 2.875 0.002 . 1 . . 1417 . . 70 LYS HE3 . 18637 2 730 . 1 1 70 70 LYS C C 13 177.287 . . 1 . . 2608 . . 70 LYS C . 18637 2 731 . 1 1 70 70 LYS CA C 13 56.948 0.036 . 1 . . 2560 . . 70 LYS CA . 18637 2 732 . 1 1 70 70 LYS CB C 13 34.297 0.014 . 1 . . 2561 . . 70 LYS CB . 18637 2 733 . 1 1 70 70 LYS CG C 13 25.191 0.007 . 1 . . 1585 . . 70 LYS CG . 18637 2 734 . 1 1 70 70 LYS CD C 13 28.477 0.075 . 1 . . 1584 . . 70 LYS CD . 18637 2 735 . 1 1 70 70 LYS CE C 13 41.983 0.001 . 1 . . 1828 . . 70 LYS CE . 18637 2 736 . 1 1 70 70 LYS N N 15 116.178 0.011 . 1 . . 70 . . 70 LYS N . 18637 2 737 . 1 1 71 71 SER H H 1 8.495 0.003 . 1 . . 2315 . . 71 SER H . 18637 2 738 . 1 1 71 71 SER HA H 1 4.811 0.004 . 1 . . 2126 . . 71 SER HA . 18637 2 739 . 1 1 71 71 SER HB2 H 1 3.702 0.003 . 1 . . 2128 . . 71 SER HB2 . 18637 2 740 . 1 1 71 71 SER HB3 H 1 3.702 0.003 . 1 . . 2127 . . 71 SER HB3 . 18637 2 741 . 1 1 71 71 SER C C 13 171.004 . . 1 . . 2609 . . 71 SER C . 18637 2 742 . 1 1 71 71 SER CA C 13 54.084 0.111 . 1 . . 2582 . . 71 SER CA . 18637 2 743 . 1 1 71 71 SER CB C 13 62.754 0.03 . 1 . . 2581 . . 71 SER CB . 18637 2 744 . 1 1 71 71 SER N N 15 110.736 0.019 . 1 . . 2316 . . 71 SER N . 18637 2 745 . 1 1 72 72 PRO HA H 1 4.197 0.003 . 1 . . 1038 . . 72 PRO HA . 18637 2 746 . 1 1 72 72 PRO HB2 H 1 2.350 0.006 . 2 . . 1039 . . 72 PRO HB2 . 18637 2 747 . 1 1 72 72 PRO HB3 H 1 1.921 0.004 . 2 . . 1420 . . 72 PRO HB3 . 18637 2 748 . 1 1 72 72 PRO HG2 H 1 2.120 0.003 . 1 . . 1419 . . 72 PRO HG2 . 18637 2 749 . 1 1 72 72 PRO HG3 H 1 2.120 0.003 . 1 . . 1714 . . 72 PRO HG3 . 18637 2 750 . 1 1 72 72 PRO HD2 H 1 3.461 0.004 . 2 . . 1959 . . 72 PRO HD2 . 18637 2 751 . 1 1 72 72 PRO HD3 H 1 3.933 0.003 . 2 . . 1960 . . 72 PRO HD3 . 18637 2 752 . 1 1 72 72 PRO C C 13 179.698 . . 1 . . 1933 . . 72 PRO C . 18637 2 753 . 1 1 72 72 PRO CA C 13 65.953 0.034 . 1 . . 1588 . . 72 PRO CA . 18637 2 754 . 1 1 72 72 PRO CB C 13 32.147 0.05 . 1 . . 1587 . . 72 PRO CB . 18637 2 755 . 1 1 72 72 PRO CG C 13 27.388 0.081 . 1 . . 1586 . . 72 PRO CG . 18637 2 756 . 1 1 72 72 PRO CD C 13 50.226 0.035 . 1 . . 1958 . . 72 PRO CD . 18637 2 757 . 1 1 73 73 GLU H H 1 8.823 0.002 . 1 . . 2296 . . 73 GLU H . 18637 2 758 . 1 1 73 73 GLU HA H 1 4.024 0.003 . 1 . . 1037 . . 73 GLU HA . 18637 2 759 . 1 1 73 73 GLU HB2 H 1 1.986 0.004 . 2 . . 1149 . . 73 GLU HB2 . 18637 2 760 . 1 1 73 73 GLU HB3 H 1 1.889 0.002 . 2 . . 1150 . . 73 GLU HB3 . 18637 2 761 . 1 1 73 73 GLU HG2 H 1 2.249 0.002 . 1 . . 1421 . . 73 GLU HG2 . 18637 2 762 . 1 1 73 73 GLU HG3 H 1 2.249 0.002 . 1 . . 1422 . . 73 GLU HG3 . 18637 2 763 . 1 1 73 73 GLU C C 13 179.036 . . 1 . . 200 . . 73 GLU C . 18637 2 764 . 1 1 73 73 GLU CA C 13 59.989 0.034 . 1 . . 2451 . . 73 GLU CA . 18637 2 765 . 1 1 73 73 GLU CB C 13 29.392 0.061 . 1 . . 2452 . . 73 GLU CB . 18637 2 766 . 1 1 73 73 GLU CG C 13 36.817 0.033 . 1 . . 1611 . . 73 GLU CG . 18637 2 767 . 1 1 73 73 GLU N N 15 117.578 0.008 . 1 . . 2297 . . 73 GLU N . 18637 2 768 . 1 1 74 74 LEU H H 1 7.603 0.003 . 1 . . 2351 . . 74 LEU H . 18637 2 769 . 1 1 74 74 LEU HA H 1 4.186 0.004 . 1 . . 1030 . . 74 LEU HA . 18637 2 770 . 1 1 74 74 LEU HB2 H 1 1.698 0.005 . 1 . . 1424 . . 74 LEU HB2 . 18637 2 771 . 1 1 74 74 LEU HB3 H 1 1.698 0.005 . 1 . . 1423 . . 74 LEU HB3 . 18637 2 772 . 1 1 74 74 LEU HG H 1 1.503 0.004 . 1 . . 1425 . . 74 LEU HG . 18637 2 773 . 1 1 74 74 LEU HD11 H 1 0.930 0.002 . 2 . . 1715 . . 74 LEU HD11 . 18637 2 774 . 1 1 74 74 LEU HD12 H 1 0.930 0.002 . 2 . . 1715 . . 74 LEU HD12 . 18637 2 775 . 1 1 74 74 LEU HD13 H 1 0.930 0.002 . 2 . . 1715 . . 74 LEU HD13 . 18637 2 776 . 1 1 74 74 LEU HD21 H 1 0.895 0.003 . 2 . . 1716 . . 74 LEU HD21 . 18637 2 777 . 1 1 74 74 LEU HD22 H 1 0.895 0.003 . 2 . . 1716 . . 74 LEU HD22 . 18637 2 778 . 1 1 74 74 LEU HD23 H 1 0.895 0.003 . 2 . . 1716 . . 74 LEU HD23 . 18637 2 779 . 1 1 74 74 LEU C C 13 179.619 . . 1 . . 2664 . . 74 LEU C . 18637 2 780 . 1 1 74 74 LEU CA C 13 57.629 0.044 . 1 . . 2490 . . 74 LEU CA . 18637 2 781 . 1 1 74 74 LEU CB C 13 40.804 0.066 . 1 . . 2491 . . 74 LEU CB . 18637 2 782 . 1 1 74 74 LEU CG C 13 27.411 0.015 . 1 . . 1830 . . 74 LEU CG . 18637 2 783 . 1 1 74 74 LEU CD1 C 13 26.775 0.058 . 2 . . 1589 . . 74 LEU CD1 . 18637 2 784 . 1 1 74 74 LEU CD2 C 13 22.712 0.069 . 2 . . 1590 . . 74 LEU CD2 . 18637 2 785 . 1 1 74 74 LEU N N 15 122.324 0.021 . 1 . . 2352 . . 74 LEU N . 18637 2 786 . 1 1 75 75 GLY H H 1 8.849 0.003 . 1 . . 2338 . . 75 GLY H . 18637 2 787 . 1 1 75 75 GLY HA2 H 1 3.479 0.005 . 2 . . 1426 . . 75 GLY HA2 . 18637 2 788 . 1 1 75 75 GLY HA3 H 1 3.362 0.004 . 2 . . 1427 . . 75 GLY HA3 . 18637 2 789 . 1 1 75 75 GLY C C 13 174.260 . . 1 . . 2595 . . 75 GLY C . 18637 2 790 . 1 1 75 75 GLY CA C 13 47.640 0.079 . 1 . . 2586 . . 75 GLY CA . 18637 2 791 . 1 1 75 75 GLY N N 15 104.398 0.013 . 1 . . 2339 . . 75 GLY N . 18637 2 792 . 1 1 76 76 ALA H H 1 7.955 0.002 . 1 . . 2345 . . 76 ALA H . 18637 2 793 . 1 1 76 76 ALA HA H 1 4.210 0.003 . 1 . . 1109 . . 76 ALA HA . 18637 2 794 . 1 1 76 76 ALA HB1 H 1 1.470 0.002 . 1 . . 1108 . . 76 ALA HB1 . 18637 2 795 . 1 1 76 76 ALA HB2 H 1 1.470 0.002 . 1 . . 1108 . . 76 ALA HB2 . 18637 2 796 . 1 1 76 76 ALA HB3 H 1 1.470 0.002 . 1 . . 1108 . . 76 ALA HB3 . 18637 2 797 . 1 1 76 76 ALA C C 13 180.318 . . 1 . . 2592 . . 76 ALA C . 18637 2 798 . 1 1 76 76 ALA CA C 13 54.992 0.059 . 1 . . 2593 . . 76 ALA CA . 18637 2 799 . 1 1 76 76 ALA CB C 13 18.192 0.025 . 1 . . 2594 . . 76 ALA CB . 18637 2 800 . 1 1 76 76 ALA N N 15 121.992 0.019 . 1 . . 2346 . . 76 ALA N . 18637 2 801 . 1 1 77 77 LYS H H 1 7.531 0.003 . 1 . . 2278 . . 77 LYS H . 18637 2 802 . 1 1 77 77 LYS HA H 1 4.062 0.005 . 1 . . 1110 . . 77 LYS HA . 18637 2 803 . 1 1 77 77 LYS HB2 H 1 2.216 0.004 . 2 . . 1428 . . 77 LYS HB2 . 18637 2 804 . 1 1 77 77 LYS HB3 H 1 1.990 0.003 . 2 . . 1429 . . 77 LYS HB3 . 18637 2 805 . 1 1 77 77 LYS HG2 H 1 1.779 0.002 . 2 . . 1430 . . 77 LYS HG2 . 18637 2 806 . 1 1 77 77 LYS HG3 H 1 1.518 0.002 . 2 . . 1431 . . 77 LYS HG3 . 18637 2 807 . 1 1 77 77 LYS HD2 H 1 1.641 0.003 . 2 . . 1832 . . 77 LYS HD2 . 18637 2 808 . 1 1 77 77 LYS HD3 H 1 1.780 0.0 . 2 . . 1833 . . 77 LYS HD3 . 18637 2 809 . 1 1 77 77 LYS HE2 H 1 2.803 0.001 . 2 . . 1831 . . 77 LYS HE2 . 18637 2 810 . 1 1 77 77 LYS HE3 H 1 2.896 0.0 . 2 . . 1835 . . 77 LYS HE3 . 18637 2 811 . 1 1 77 77 LYS C C 13 179.705 . . 1 . . 2591 . . 77 LYS C . 18637 2 812 . 1 1 77 77 LYS CA C 13 60.186 0.029 . 1 . . 2545 . . 77 LYS CA . 18637 2 813 . 1 1 77 77 LYS CB C 13 33.104 0.071 . 1 . . 2546 . . 77 LYS CB . 18637 2 814 . 1 1 77 77 LYS CG C 13 25.817 0.091 . 1 . . 1212 . . 77 LYS CG . 18637 2 815 . 1 1 77 77 LYS CD C 13 30.152 0.038 . 1 . . 1591 . . 77 LYS CD . 18637 2 816 . 1 1 77 77 LYS CE C 13 42.139 0.004 . 1 . . 1834 . . 77 LYS CE . 18637 2 817 . 1 1 77 77 LYS N N 15 119.130 0.01 . 1 . . 2279 . . 77 LYS N . 18637 2 818 . 1 1 78 78 VAL H H 1 8.070 0.003 . 1 . . 2267 . . 78 VAL H . 18637 2 819 . 1 1 78 78 VAL HA H 1 3.302 0.003 . 1 . . 1432 . . 78 VAL HA . 18637 2 820 . 1 1 78 78 VAL HB H 1 1.876 0.001 . 1 . . 1717 . . 78 VAL HB . 18637 2 821 . 1 1 78 78 VAL HG11 H 1 0.920 0.002 . 2 . . 1433 . . 78 VAL HG11 . 18637 2 822 . 1 1 78 78 VAL HG12 H 1 0.920 0.002 . 2 . . 1433 . . 78 VAL HG12 . 18637 2 823 . 1 1 78 78 VAL HG13 H 1 0.920 0.002 . 2 . . 1433 . . 78 VAL HG13 . 18637 2 824 . 1 1 78 78 VAL HG21 H 1 0.622 0.002 . 2 . . 1434 . . 78 VAL HG21 . 18637 2 825 . 1 1 78 78 VAL HG22 H 1 0.622 0.002 . 2 . . 1434 . . 78 VAL HG22 . 18637 2 826 . 1 1 78 78 VAL HG23 H 1 0.622 0.002 . 2 . . 1434 . . 78 VAL HG23 . 18637 2 827 . 1 1 78 78 VAL C C 13 177.638 0.001 . 1 . . 935 . . 78 VAL C . 18637 2 828 . 1 1 78 78 VAL CA C 13 66.426 0.065 . 1 . . 2529 . . 78 VAL CA . 18637 2 829 . 1 1 78 78 VAL CB C 13 31.458 0.038 . 1 . . 2528 . . 78 VAL CB . 18637 2 830 . 1 1 78 78 VAL CG1 C 13 23.440 0.023 . 2 . . 1592 . . 78 VAL CG1 . 18637 2 831 . 1 1 78 78 VAL CG2 C 13 21.427 0.025 . 2 . . 1593 . . 78 VAL CG2 . 18637 2 832 . 1 1 78 78 VAL N N 15 119.561 0.023 . 1 . . 2268 . . 78 VAL N . 18637 2 833 . 1 1 79 79 GLU H H 1 8.572 0.002 . 1 . . 2341 . . 79 GLU H . 18637 2 834 . 1 1 79 79 GLU HA H 1 3.817 0.002 . 1 . . 1435 . . 79 GLU HA . 18637 2 835 . 1 1 79 79 GLU HB2 H 1 2.110 0.001 . 2 . . 1997 . . 79 GLU HB2 . 18637 2 836 . 1 1 79 79 GLU HB3 H 1 2.053 0.004 . 2 . . 1998 . . 79 GLU HB3 . 18637 2 837 . 1 1 79 79 GLU HG2 H 1 2.198 0.001 . 1 . . 1436 . . 79 GLU HG2 . 18637 2 838 . 1 1 79 79 GLU HG3 H 1 2.198 0.001 . 1 . . 2022 . . 79 GLU HG3 . 18637 2 839 . 1 1 79 79 GLU C C 13 178.198 0.024 . 1 . . 2590 . . 79 GLU C . 18637 2 840 . 1 1 79 79 GLU CA C 13 60.179 0.057 . 1 . . 2457 . . 79 GLU CA . 18637 2 841 . 1 1 79 79 GLU CB C 13 30.156 0.123 . 1 . . 2458 . . 79 GLU CB . 18637 2 842 . 1 1 79 79 GLU CG C 13 36.814 0.036 . 1 . . 1594 . . 79 GLU CG . 18637 2 843 . 1 1 79 79 GLU N N 15 120.692 0.032 . 1 . . 2342 . . 79 GLU N . 18637 2 844 . 1 1 80 80 LYS H H 1 7.722 0.003 . 1 . . 2309 . . 80 LYS H . 18637 2 845 . 1 1 80 80 LYS HA H 1 4.027 0.002 . 1 . . 1437 . . 80 LYS HA . 18637 2 846 . 1 1 80 80 LYS HB2 H 1 1.887 0.001 . 1 . . 1719 . . 80 LYS HB2 . 18637 2 847 . 1 1 80 80 LYS HB3 H 1 1.886 0.001 . 1 . . 1720 . . 80 LYS HB3 . 18637 2 848 . 1 1 80 80 LYS HG2 H 1 1.538 0.001 . 2 . . 1439 . . 80 LYS HG2 . 18637 2 849 . 1 1 80 80 LYS HG3 H 1 1.384 0.002 . 2 . . 1440 . . 80 LYS HG3 . 18637 2 850 . 1 1 80 80 LYS HD2 H 1 1.650 0.004 . 1 . . 1438 . . 80 LYS HD2 . 18637 2 851 . 1 1 80 80 LYS HD3 H 1 1.650 0.004 . 1 . . 1718 . . 80 LYS HD3 . 18637 2 852 . 1 1 80 80 LYS HE2 H 1 2.924 0.001 . 1 . . 1721 . . 80 LYS HE2 . 18637 2 853 . 1 1 80 80 LYS HE3 H 1 2.924 0.001 . 1 . . 1723 . . 80 LYS HE3 . 18637 2 854 . 1 1 80 80 LYS C C 13 179.220 0.004 . 1 . . 2661 . . 80 LYS C . 18637 2 855 . 1 1 80 80 LYS CA C 13 59.684 0.049 . 1 . . 2549 . . 80 LYS CA . 18637 2 856 . 1 1 80 80 LYS CB C 13 32.431 0.037 . 1 . . 2550 . . 80 LYS CB . 18637 2 857 . 1 1 80 80 LYS CG C 13 25.104 0.059 . 1 . . 1596 . . 80 LYS CG . 18637 2 858 . 1 1 80 80 LYS CD C 13 29.317 0.011 . 1 . . 1595 . . 80 LYS CD . 18637 2 859 . 1 1 80 80 LYS CE C 13 42.197 0.003 . 1 . . 1722 . . 80 LYS CE . 18637 2 860 . 1 1 80 80 LYS N N 15 118.942 0.012 . 1 . . 2310 . . 80 LYS N . 18637 2 861 . 1 1 81 81 LEU H H 1 7.197 0.002 . 1 . . 2259 . . 81 LEU H . 18637 2 862 . 1 1 81 81 LEU HA H 1 4.105 0.003 . 1 . . 1441 . . 81 LEU HA . 18637 2 863 . 1 1 81 81 LEU HB2 H 1 1.556 0.002 . 1 . . 1725 . . 81 LEU HB2 . 18637 2 864 . 1 1 81 81 LEU HB3 H 1 1.556 0.002 . 1 . . 1724 . . 81 LEU HB3 . 18637 2 865 . 1 1 81 81 LEU HG H 1 1.510 0.004 . 1 . . 1726 . . 81 LEU HG . 18637 2 866 . 1 1 81 81 LEU HD11 H 1 0.592 0.001 . 2 . . 1442 . . 81 LEU HD11 . 18637 2 867 . 1 1 81 81 LEU HD12 H 1 0.592 0.001 . 2 . . 1442 . . 81 LEU HD12 . 18637 2 868 . 1 1 81 81 LEU HD13 H 1 0.592 0.001 . 2 . . 1442 . . 81 LEU HD13 . 18637 2 869 . 1 1 81 81 LEU HD21 H 1 0.523 0.003 . 2 . . 1728 . . 81 LEU HD21 . 18637 2 870 . 1 1 81 81 LEU HD22 H 1 0.523 0.003 . 2 . . 1728 . . 81 LEU HD22 . 18637 2 871 . 1 1 81 81 LEU HD23 H 1 0.523 0.003 . 2 . . 1728 . . 81 LEU HD23 . 18637 2 872 . 1 1 81 81 LEU C C 13 178.761 . . 1 . . 2662 . . 81 LEU C . 18637 2 873 . 1 1 81 81 LEU CA C 13 58.046 0.035 . 1 . . 2519 . . 81 LEU CA . 18637 2 874 . 1 1 81 81 LEU CB C 13 41.670 0.046 . 1 . . 2518 . . 81 LEU CB . 18637 2 875 . 1 1 81 81 LEU CG C 13 26.906 0.047 . 1 . . 1597 . . 81 LEU CG . 18637 2 876 . 1 1 81 81 LEU CD1 C 13 23.867 0.038 . 2 . . 1727 . . 81 LEU CD1 . 18637 2 877 . 1 1 81 81 LEU CD2 C 13 23.960 0.04 . 2 . . 1598 . . 81 LEU CD2 . 18637 2 878 . 1 1 81 81 LEU N N 15 121.039 0.011 . 1 . . 2260 . . 81 LEU N . 18637 2 879 . 1 1 82 82 HIS H H 1 8.587 0.003 . 1 . . 2257 . . 82 HIS H . 18637 2 880 . 1 1 82 82 HIS HA H 1 4.171 0.003 . 1 . . 1443 . . 82 HIS HA . 18637 2 881 . 1 1 82 82 HIS HB2 H 1 2.917 0.026 . 2 . . 1043 . . 82 HIS HB2 . 18637 2 882 . 1 1 82 82 HIS HB3 H 1 2.977 0.022 . 2 . . 1044 . . 82 HIS HB3 . 18637 2 883 . 1 1 82 82 HIS HD2 H 1 6.795 0.001 . 1 . . 2190 . . 82 HIS HD2 . 18637 2 884 . 1 1 82 82 HIS HE1 H 1 7.541 0.004 . 1 . . 2177 . . 82 HIS HE1 . 18637 2 885 . 1 1 82 82 HIS C C 13 177.406 0.001 . 1 . . 2677 . . 82 HIS C . 18637 2 886 . 1 1 82 82 HIS CA C 13 59.602 0.089 . 1 . . 2449 . . 82 HIS CA . 18637 2 887 . 1 1 82 82 HIS CB C 13 31.089 0.049 . 1 . . 2450 . . 82 HIS CB . 18637 2 888 . 1 1 82 82 HIS CD2 C 13 118.239 0.057 . 1 . . 2189 . . 82 HIS CD2 . 18637 2 889 . 1 1 82 82 HIS CE1 C 13 137.284 0.022 . 1 . . 2681 . . 82 HIS CE1 . 18637 2 890 . 1 1 82 82 HIS N N 15 118.695 0.021 . 1 . . 2258 . . 82 HIS N . 18637 2 891 . 1 1 83 83 ALA H H 1 8.764 0.003 . 1 . . 2300 . . 83 ALA H . 18637 2 892 . 1 1 83 83 ALA HA H 1 3.871 0.007 . 1 . . 1445 . . 83 ALA HA . 18637 2 893 . 1 1 83 83 ALA HB1 H 1 1.457 0.003 . 1 . . 1444 . . 83 ALA HB1 . 18637 2 894 . 1 1 83 83 ALA HB2 H 1 1.457 0.003 . 1 . . 1444 . . 83 ALA HB2 . 18637 2 895 . 1 1 83 83 ALA HB3 H 1 1.457 0.003 . 1 . . 1444 . . 83 ALA HB3 . 18637 2 896 . 1 1 83 83 ALA C C 13 180.659 0.001 . 1 . . 821 . . 83 ALA C . 18637 2 897 . 1 1 83 83 ALA CA C 13 55.165 0.047 . 1 . . 2505 . . 83 ALA CA . 18637 2 898 . 1 1 83 83 ALA CB C 13 17.913 0.05 . 1 . . 2504 . . 83 ALA CB . 18637 2 899 . 1 1 83 83 ALA N N 15 121.587 0.01 . 1 . . 2301 . . 83 ALA N . 18637 2 900 . 1 1 84 84 MET H H 1 7.450 0.002 . 1 . . 2290 . . 84 MET H . 18637 2 901 . 1 1 84 84 MET HA H 1 4.064 0.004 . 1 . . 1177 . . 84 MET HA . 18637 2 902 . 1 1 84 84 MET HB2 H 1 2.288 0.003 . 2 . . 2015 . . 84 MET HB2 . 18637 2 903 . 1 1 84 84 MET HB3 H 1 2.718 0.004 . 2 . . 2016 . . 84 MET HB3 . 18637 2 904 . 1 1 84 84 MET HG2 H 1 2.337 0.007 . 2 . . 2013 . . 84 MET HG2 . 18637 2 905 . 1 1 84 84 MET HG3 H 1 2.207 0.004 . 2 . . 2014 . . 84 MET HG3 . 18637 2 906 . 1 1 84 84 MET HE1 H 1 1.981 0.003 . 1 . . 2184 . . 84 MET HE1 . 18637 2 907 . 1 1 84 84 MET HE2 H 1 1.981 0.003 . 1 . . 2184 . . 84 MET HE2 . 18637 2 908 . 1 1 84 84 MET HE3 H 1 1.981 0.003 . 1 . . 2184 . . 84 MET HE3 . 18637 2 909 . 1 1 84 84 MET C C 13 178.649 0.0 . 1 . . 2660 . . 84 MET C . 18637 2 910 . 1 1 84 84 MET CA C 13 58.818 0.052 . 1 . . 2525 . . 84 MET CA . 18637 2 911 . 1 1 84 84 MET CB C 13 31.796 0.083 . 1 . . 2526 . . 84 MET CB . 18637 2 912 . 1 1 84 84 MET CG C 13 32.040 0.02 . 1 . . 2012 . . 84 MET CG . 18637 2 913 . 1 1 84 84 MET CE C 13 16.650 0.052 . 1 . . 2183 . . 84 MET CE . 18637 2 914 . 1 1 84 84 MET N N 15 118.786 0.011 . 1 . . 2291 . . 84 MET N . 18637 2 915 . 1 1 85 85 VAL H H 1 7.572 0.004 . 1 . . 2313 . . 85 VAL H . 18637 2 916 . 1 1 85 85 VAL HA H 1 3.554 0.005 . 1 . . 1446 . . 85 VAL HA . 18637 2 917 . 1 1 85 85 VAL HB H 1 2.162 0.005 . 1 . . 1729 . . 85 VAL HB . 18637 2 918 . 1 1 85 85 VAL HG11 H 1 1.060 0.006 . 2 . . 1447 . . 85 VAL HG11 . 18637 2 919 . 1 1 85 85 VAL HG12 H 1 1.060 0.006 . 2 . . 1447 . . 85 VAL HG12 . 18637 2 920 . 1 1 85 85 VAL HG13 H 1 1.060 0.006 . 2 . . 1447 . . 85 VAL HG13 . 18637 2 921 . 1 1 85 85 VAL HG21 H 1 1.106 0.002 . 2 . . 1731 . . 85 VAL HG21 . 18637 2 922 . 1 1 85 85 VAL HG22 H 1 1.106 0.002 . 2 . . 1731 . . 85 VAL HG22 . 18637 2 923 . 1 1 85 85 VAL HG23 H 1 1.106 0.002 . 2 . . 1731 . . 85 VAL HG23 . 18637 2 924 . 1 1 85 85 VAL C C 13 177.981 . . 1 . . 2017 . . 85 VAL C . 18637 2 925 . 1 1 85 85 VAL CA C 13 67.122 0.05 . 1 . . 2503 . . 85 VAL CA . 18637 2 926 . 1 1 85 85 VAL CB C 13 31.878 0.019 . 1 . . 2502 . . 85 VAL CB . 18637 2 927 . 1 1 85 85 VAL CG1 C 13 22.249 0.077 . 2 . . 1730 . . 85 VAL CG1 . 18637 2 928 . 1 1 85 85 VAL CG2 C 13 22.682 0.046 . 2 . . 1732 . . 85 VAL CG2 . 18637 2 929 . 1 1 85 85 VAL N N 15 120.128 0.019 . 1 . . 2314 . . 85 VAL N . 18637 2 930 . 1 1 86 86 LYS H H 1 8.822 0.002 . 1 . . 2288 . . 86 LYS H . 18637 2 931 . 1 1 86 86 LYS HA H 1 3.783 0.003 . 1 . . 1074 . . 86 LYS HA . 18637 2 932 . 1 1 86 86 LYS HB2 H 1 1.632 0.003 . 1 . . 1448 . . 86 LYS HB2 . 18637 2 933 . 1 1 86 86 LYS HB3 H 1 1.632 0.003 . 1 . . 1733 . . 86 LYS HB3 . 18637 2 934 . 1 1 86 86 LYS HG2 H 1 1.231 0.002 . 1 . . 1836 . . 86 LYS HG2 . 18637 2 935 . 1 1 86 86 LYS HG3 H 1 1.231 0.002 . 1 . . 1449 . . 86 LYS HG3 . 18637 2 936 . 1 1 86 86 LYS HD2 H 1 1.531 0.0 . 1 . . 1837 . . 86 LYS HD2 . 18637 2 937 . 1 1 86 86 LYS HD3 H 1 1.531 0.0 . 1 . . 1838 . . 86 LYS HD3 . 18637 2 938 . 1 1 86 86 LYS HE2 H 1 2.860 0.0 . 1 . . 2028 . . 86 LYS HE2 . 18637 2 939 . 1 1 86 86 LYS HE3 H 1 2.860 0.0 . 1 . . 2029 . . 86 LYS HE3 . 18637 2 940 . 1 1 86 86 LYS C C 13 179.527 . . 1 . . 2676 . . 86 LYS C . 18637 2 941 . 1 1 86 86 LYS CA C 13 60.117 0.025 . 1 . . 2460 . . 86 LYS CA . 18637 2 942 . 1 1 86 86 LYS CB C 13 32.085 0.058 . 1 . . 2461 . . 86 LYS CB . 18637 2 943 . 1 1 86 86 LYS CG C 13 24.990 0.002 . 1 . . 1600 . . 86 LYS CG . 18637 2 944 . 1 1 86 86 LYS CD C 13 29.242 0.057 . 1 . . 1599 . . 86 LYS CD . 18637 2 945 . 1 1 86 86 LYS CE C 13 41.961 0.001 . 1 . . 2027 . . 86 LYS CE . 18637 2 946 . 1 1 86 86 LYS N N 15 120.203 0.011 . 1 . . 2289 . . 86 LYS N . 18637 2 947 . 1 1 87 87 SER H H 1 7.836 0.003 . 1 . . 2432 . . 87 SER H . 18637 2 948 . 1 1 87 87 SER HA H 1 4.125 0.004 . 1 . . 1450 . . 87 SER HA . 18637 2 949 . 1 1 87 87 SER HB2 H 1 3.892 0.002 . 1 . . 1451 . . 87 SER HB2 . 18637 2 950 . 1 1 87 87 SER HB3 H 1 3.892 0.002 . 1 . . 1143 . . 87 SER HB3 . 18637 2 951 . 1 1 87 87 SER C C 13 176.396 . . 1 . . 2019 . . 87 SER C . 18637 2 952 . 1 1 87 87 SER CA C 13 61.576 0.063 . 1 . . 2568 . . 87 SER CA . 18637 2 953 . 1 1 87 87 SER CB C 13 62.792 0.078 . 1 . . 2567 . . 87 SER CB . 18637 2 954 . 1 1 87 87 SER N N 15 114.445 0.01 . 1 . . 2433 . . 87 SER N . 18637 2 955 . 1 1 88 88 LYS H H 1 7.227 0.002 . 1 . . 2390 . . 88 LYS H . 18637 2 956 . 1 1 88 88 LYS HA H 1 3.898 0.003 . 1 . . 1080 . . 88 LYS HA . 18637 2 957 . 1 1 88 88 LYS HB2 H 1 1.721 0.005 . 2 . . 1452 . . 88 LYS HB2 . 18637 2 958 . 1 1 88 88 LYS HB3 H 1 1.047 0.005 . 2 . . 1454 . . 88 LYS HB3 . 18637 2 959 . 1 1 88 88 LYS HG2 H 1 1.325 0.001 . 2 . . 1453 . . 88 LYS HG2 . 18637 2 960 . 1 1 88 88 LYS HG3 H 1 1.357 0.003 . 2 . . 1839 . . 88 LYS HG3 . 18637 2 961 . 1 1 88 88 LYS HD2 H 1 0.873 0.006 . 2 . . 1843 . . 88 LYS HD2 . 18637 2 962 . 1 1 88 88 LYS HD3 H 1 1.113 0.006 . 2 . . 1844 . . 88 LYS HD3 . 18637 2 963 . 1 1 88 88 LYS HE2 H 1 2.692 0.004 . 2 . . 1845 . . 88 LYS HE2 . 18637 2 964 . 1 1 88 88 LYS HE3 H 1 2.848 0.005 . 2 . . 1846 . . 88 LYS HE3 . 18637 2 965 . 1 1 88 88 LYS C C 13 178.415 0.001 . 1 . . 2670 . . 88 LYS C . 18637 2 966 . 1 1 88 88 LYS CA C 13 59.594 0.056 . 1 . . 2484 . . 88 LYS CA . 18637 2 967 . 1 1 88 88 LYS CB C 13 34.417 0.039 . 1 . . 2485 . . 88 LYS CB . 18637 2 968 . 1 1 88 88 LYS CG C 13 25.597 0.043 . 1 . . 1842 . . 88 LYS CG . 18637 2 969 . 1 1 88 88 LYS CD C 13 28.867 0.062 . 1 . . 1841 . . 88 LYS CD . 18637 2 970 . 1 1 88 88 LYS CE C 13 42.319 0.031 . 1 . . 1840 . . 88 LYS CE . 18637 2 971 . 1 1 88 88 LYS N N 15 123.509 0.01 . 1 . . 2391 . . 88 LYS N . 18637 2 972 . 1 1 89 89 ILE H H 1 8.289 0.002 . 1 . . 2274 . . 89 ILE H . 18637 2 973 . 1 1 89 89 ILE HA H 1 3.718 0.005 . 1 . . 1455 . . 89 ILE HA . 18637 2 974 . 1 1 89 89 ILE HB H 1 1.917 0.003 . 1 . . 1457 . . 89 ILE HB . 18637 2 975 . 1 1 89 89 ILE HG12 H 1 2.196 0.004 . 2 . . 1456 . . 89 ILE HG12 . 18637 2 976 . 1 1 89 89 ILE HG13 H 1 1.036 0.004 . 2 . . 1736 . . 89 ILE HG13 . 18637 2 977 . 1 1 89 89 ILE HG21 H 1 1.035 0.002 . 1 . . 1458 . . 89 ILE HG21 . 18637 2 978 . 1 1 89 89 ILE HG22 H 1 1.035 0.002 . 1 . . 1458 . . 89 ILE HG22 . 18637 2 979 . 1 1 89 89 ILE HG23 H 1 1.035 0.002 . 1 . . 1458 . . 89 ILE HG23 . 18637 2 980 . 1 1 89 89 ILE HD11 H 1 0.811 0.002 . 1 . . 1734 . . 89 ILE HD11 . 18637 2 981 . 1 1 89 89 ILE HD12 H 1 0.811 0.002 . 1 . . 1734 . . 89 ILE HD12 . 18637 2 982 . 1 1 89 89 ILE HD13 H 1 0.811 0.002 . 1 . . 1734 . . 89 ILE HD13 . 18637 2 983 . 1 1 89 89 ILE C C 13 178.408 0.001 . 1 . . 1999 . . 89 ILE C . 18637 2 984 . 1 1 89 89 ILE CA C 13 65.681 0.05 . 1 . . 2575 . . 89 ILE CA . 18637 2 985 . 1 1 89 89 ILE CB C 13 37.995 0.032 . 1 . . 2576 . . 89 ILE CB . 18637 2 986 . 1 1 89 89 ILE CG1 C 13 30.186 0.045 . 1 . . 1735 . . 89 ILE CG1 . 18637 2 987 . 1 1 89 89 ILE CG2 C 13 18.595 0.071 . 1 . . 1602 . . 89 ILE CG2 . 18637 2 988 . 1 1 89 89 ILE CD1 C 13 13.654 0.068 . 1 . . 1601 . . 89 ILE CD1 . 18637 2 989 . 1 1 89 89 ILE N N 15 117.734 0.015 . 1 . . 2275 . . 89 ILE N . 18637 2 990 . 1 1 90 90 ALA H H 1 7.888 0.002 . 1 . . 2319 . . 90 ALA H . 18637 2 991 . 1 1 90 90 ALA HA H 1 4.033 0.003 . 1 . . 1107 . . 90 ALA HA . 18637 2 992 . 1 1 90 90 ALA HB1 H 1 1.420 0.002 . 1 . . 1106 . . 90 ALA HB1 . 18637 2 993 . 1 1 90 90 ALA HB2 H 1 1.420 0.002 . 1 . . 1106 . . 90 ALA HB2 . 18637 2 994 . 1 1 90 90 ALA HB3 H 1 1.420 0.002 . 1 . . 1106 . . 90 ALA HB3 . 18637 2 995 . 1 1 90 90 ALA C C 13 177.974 . . 1 . . 2659 . . 90 ALA C . 18637 2 996 . 1 1 90 90 ALA CA C 13 54.095 0.035 . 1 . . 2539 . . 90 ALA CA . 18637 2 997 . 1 1 90 90 ALA CB C 13 18.257 0.018 . 1 . . 2540 . . 90 ALA CB . 18637 2 998 . 1 1 90 90 ALA N N 15 118.938 0.032 . 1 . . 2320 . . 90 ALA N . 18637 2 999 . 1 1 91 91 ALA H H 1 7.043 0.002 . 1 . . 2330 . . 91 ALA H . 18637 2 1000 . 1 1 91 91 ALA HA H 1 4.318 0.001 . 1 . . 1737 . . 91 ALA HA . 18637 2 1001 . 1 1 91 91 ALA HB1 H 1 1.363 0.002 . 1 . . 1128 . . 91 ALA HB1 . 18637 2 1002 . 1 1 91 91 ALA HB2 H 1 1.363 0.002 . 1 . . 1128 . . 91 ALA HB2 . 18637 2 1003 . 1 1 91 91 ALA HB3 H 1 1.363 0.002 . 1 . . 1128 . . 91 ALA HB3 . 18637 2 1004 . 1 1 91 91 ALA C C 13 177.875 . . 1 . . 2658 . . 91 ALA C . 18637 2 1005 . 1 1 91 91 ALA CA C 13 51.941 0.045 . 1 . . 2551 . . 91 ALA CA . 18637 2 1006 . 1 1 91 91 ALA CB C 13 19.276 0.022 . 1 . . 2552 . . 91 ALA CB . 18637 2 1007 . 1 1 91 91 ALA N N 15 118.080 0.009 . 1 . . 2331 . . 91 ALA N . 18637 2 1008 . 1 1 92 92 LEU H H 1 7.463 0.003 . 1 . . 2304 . . 92 LEU H . 18637 2 1009 . 1 1 92 92 LEU HA H 1 4.502 0.007 . 1 . . 1014 . . 92 LEU HA . 18637 2 1010 . 1 1 92 92 LEU HB2 H 1 1.716 0.006 . 2 . . 1012 . . 92 LEU HB2 . 18637 2 1011 . 1 1 92 92 LEU HB3 H 1 2.130 0.012 . 2 . . 1013 . . 92 LEU HB3 . 18637 2 1012 . 1 1 92 92 LEU HG H 1 2.180 0.006 . 1 . . 1742 . . 92 LEU HG . 18637 2 1013 . 1 1 92 92 LEU HD11 H 1 0.910 0.003 . 2 . . 1738 . . 92 LEU HD11 . 18637 2 1014 . 1 1 92 92 LEU HD12 H 1 0.910 0.003 . 2 . . 1738 . . 92 LEU HD12 . 18637 2 1015 . 1 1 92 92 LEU HD13 H 1 0.910 0.003 . 2 . . 1738 . . 92 LEU HD13 . 18637 2 1016 . 1 1 92 92 LEU HD21 H 1 1.149 0.002 . 2 . . 1739 . . 92 LEU HD21 . 18637 2 1017 . 1 1 92 92 LEU HD22 H 1 1.149 0.002 . 2 . . 1739 . . 92 LEU HD22 . 18637 2 1018 . 1 1 92 92 LEU HD23 H 1 1.149 0.002 . 2 . . 1739 . . 92 LEU HD23 . 18637 2 1019 . 1 1 92 92 LEU C C 13 178.116 . . 1 . . 1298 . . 92 LEU C . 18637 2 1020 . 1 1 92 92 LEU CA C 13 54.684 0.065 . 1 . . 2521 . . 92 LEU CA . 18637 2 1021 . 1 1 92 92 LEU CB C 13 43.635 0.048 . 1 . . 2520 . . 92 LEU CB . 18637 2 1022 . 1 1 92 92 LEU CG C 13 25.391 0.091 . 1 . . 1741 . . 92 LEU CG . 18637 2 1023 . 1 1 92 92 LEU CD1 C 13 24.426 0.05 . 2 . . 1603 . . 92 LEU CD1 . 18637 2 1024 . 1 1 92 92 LEU CD2 C 13 27.845 0.064 . 2 . . 1740 . . 92 LEU CD2 . 18637 2 1025 . 1 1 92 92 LEU N N 15 120.135 0.012 . 1 . . 2305 . . 92 LEU N . 18637 2 1026 . 1 1 93 93 GLY H H 1 10.244 0.003 . 1 . . 130 . . 93 GLY H . 18637 2 1027 . 1 1 93 93 GLY HA2 H 1 3.815 0.005 . 2 . . 1743 . . 93 GLY HA2 . 18637 2 1028 . 1 1 93 93 GLY HA3 H 1 4.314 0.004 . 2 . . 1744 . . 93 GLY HA3 . 18637 2 1029 . 1 1 93 93 GLY C C 13 171.701 . . 1 . . 822 . . 93 GLY C . 18637 2 1030 . 1 1 93 93 GLY CA C 13 44.306 0.05 . 1 . . 2248 . . 93 GLY CA . 18637 2 1031 . 1 1 93 93 GLY N N 15 111.301 0.018 . 1 . . 131 . . 93 GLY N . 18637 2 1032 . 1 1 94 94 PRO HA H 1 4.075 0.003 . 1 . . 1459 . . 94 PRO HA . 18637 2 1033 . 1 1 94 94 PRO HB2 H 1 2.332 0.007 . 2 . . 1187 . . 94 PRO HB2 . 18637 2 1034 . 1 1 94 94 PRO HB3 H 1 1.918 0.0 . 2 . . 1747 . . 94 PRO HB3 . 18637 2 1035 . 1 1 94 94 PRO HG2 H 1 2.010 0.004 . 2 . . 1461 . . 94 PRO HG2 . 18637 2 1036 . 1 1 94 94 PRO HG3 H 1 2.127 0.003 . 2 . . 1748 . . 94 PRO HG3 . 18637 2 1037 . 1 1 94 94 PRO HD2 H 1 3.677 0.003 . 1 . . 1905 . . 94 PRO HD2 . 18637 2 1038 . 1 1 94 94 PRO HD3 H 1 3.677 0.003 . 1 . . 1906 . . 94 PRO HD3 . 18637 2 1039 . 1 1 94 94 PRO C C 13 179.497 . . 1 . . 1745 . . 94 PRO C . 18637 2 1040 . 1 1 94 94 PRO CA C 13 66.224 0.063 . 1 . . 1607 . . 94 PRO CA . 18637 2 1041 . 1 1 94 94 PRO CB C 13 32.122 0.052 . 1 . . 1606 . . 94 PRO CB . 18637 2 1042 . 1 1 94 94 PRO CG C 13 27.617 0.091 . 1 . . 1604 . . 94 PRO CG . 18637 2 1043 . 1 1 94 94 PRO CD C 13 48.978 0.066 . 1 . . 1746 . . 94 PRO CD . 18637 2 1044 . 1 1 95 95 GLU H H 1 8.249 0.002 . 1 . . 2276 . . 95 GLU H . 18637 2 1045 . 1 1 95 95 GLU HA H 1 4.009 0.002 . 1 . . 1024 . . 95 GLU HA . 18637 2 1046 . 1 1 95 95 GLU HB2 H 1 2.002 0.002 . 2 . . 1023 . . 95 GLU HB2 . 18637 2 1047 . 1 1 95 95 GLU HB3 H 1 1.926 0.0 . 2 . . 1460 . . 95 GLU HB3 . 18637 2 1048 . 1 1 95 95 GLU HG2 H 1 2.312 0.003 . 2 . . 1462 . . 95 GLU HG2 . 18637 2 1049 . 1 1 95 95 GLU HG3 H 1 2.008 0.002 . 2 . . 1907 . . 95 GLU HG3 . 18637 2 1050 . 1 1 95 95 GLU C C 13 178.928 . . 1 . . 166 . . 95 GLU C . 18637 2 1051 . 1 1 95 95 GLU CA C 13 59.613 0.016 . 1 . . 2468 . . 95 GLU CA . 18637 2 1052 . 1 1 95 95 GLU CB C 13 29.829 0.016 . 1 . . 2469 . . 95 GLU CB . 18637 2 1053 . 1 1 95 95 GLU CG C 13 35.926 0.038 . 1 . . 1605 . . 95 GLU CG . 18637 2 1054 . 1 1 95 95 GLU N N 15 119.695 0.013 . 1 . . 2277 . . 95 GLU N . 18637 2 1055 . 1 1 96 96 ALA H H 1 9.404 0.002 . 1 . . 2362 . . 96 ALA H . 18637 2 1056 . 1 1 96 96 ALA HA H 1 4.496 0.004 . 1 . . 1025 . . 96 ALA HA . 18637 2 1057 . 1 1 96 96 ALA HB1 H 1 1.916 0.001 . 1 . . 1031 . . 96 ALA HB1 . 18637 2 1058 . 1 1 96 96 ALA HB2 H 1 1.916 0.001 . 1 . . 1031 . . 96 ALA HB2 . 18637 2 1059 . 1 1 96 96 ALA HB3 H 1 1.916 0.001 . 1 . . 1031 . . 96 ALA HB3 . 18637 2 1060 . 1 1 96 96 ALA C C 13 179.271 0.001 . 1 . . 236 . . 96 ALA C . 18637 2 1061 . 1 1 96 96 ALA CA C 13 54.945 0.066 . 1 . . 2438 . . 96 ALA CA . 18637 2 1062 . 1 1 96 96 ALA CB C 13 19.893 0.025 . 1 . . 2439 . . 96 ALA CB . 18637 2 1063 . 1 1 96 96 ALA N N 15 122.774 0.013 . 1 . . 2363 . . 96 ALA N . 18637 2 1064 . 1 1 97 97 LYS H H 1 9.073 0.002 . 1 . . 2261 . . 97 LYS H . 18637 2 1065 . 1 1 97 97 LYS HA H 1 3.906 0.004 . 1 . . 1032 . . 97 LYS HA . 18637 2 1066 . 1 1 97 97 LYS HB2 H 1 1.930 0.002 . 2 . . 1179 . . 97 LYS HB2 . 18637 2 1067 . 1 1 97 97 LYS HB3 H 1 1.688 0.002 . 2 . . 1463 . . 97 LYS HB3 . 18637 2 1068 . 1 1 97 97 LYS HG2 H 1 1.413 0.004 . 2 . . 1465 . . 97 LYS HG2 . 18637 2 1069 . 1 1 97 97 LYS HG3 H 1 1.284 0.003 . 2 . . 1466 . . 97 LYS HG3 . 18637 2 1070 . 1 1 97 97 LYS HD2 H 1 1.629 0.006 . 1 . . 1464 . . 97 LYS HD2 . 18637 2 1071 . 1 1 97 97 LYS HD3 H 1 1.629 0.006 . 1 . . 1988 . . 97 LYS HD3 . 18637 2 1072 . 1 1 97 97 LYS HE2 H 1 2.967 0.0 . 1 . . 1986 . . 97 LYS HE2 . 18637 2 1073 . 1 1 97 97 LYS HE3 H 1 2.967 0.0 . 1 . . 1987 . . 97 LYS HE3 . 18637 2 1074 . 1 1 97 97 LYS C C 13 178.224 . . 1 . . 2589 . . 97 LYS C . 18637 2 1075 . 1 1 97 97 LYS CA C 13 60.833 0.056 . 1 . . 2443 . . 97 LYS CA . 18637 2 1076 . 1 1 97 97 LYS CB C 13 32.899 0.01 . 1 . . 2444 . . 97 LYS CB . 18637 2 1077 . 1 1 97 97 LYS CG C 13 24.494 0.06 . 1 . . 1609 . . 97 LYS CG . 18637 2 1078 . 1 1 97 97 LYS CD C 13 29.864 0.032 . 1 . . 1608 . . 97 LYS CD . 18637 2 1079 . 1 1 97 97 LYS CE C 13 41.968 0.001 . 1 . . 1985 . . 97 LYS CE . 18637 2 1080 . 1 1 97 97 LYS N N 15 120.180 0.01 . 1 . . 2262 . . 97 LYS N . 18637 2 1081 . 1 1 98 98 GLY H H 1 7.717 0.003 . 1 . . 2249 . . 98 GLY H . 18637 2 1082 . 1 1 98 98 GLY HA2 H 1 3.905 0.003 . 1 . . 2070 . . 98 GLY HA2 . 18637 2 1083 . 1 1 98 98 GLY HA3 H 1 3.905 0.003 . 1 . . 1144 . . 98 GLY HA3 . 18637 2 1084 . 1 1 98 98 GLY C C 13 176.758 . . 1 . . 915 . . 98 GLY C . 18637 2 1085 . 1 1 98 98 GLY CA C 13 47.073 0.031 . 1 . . 2585 . . 98 GLY CA . 18637 2 1086 . 1 1 98 98 GLY N N 15 103.945 0.022 . 1 . . 2403 . . 98 GLY N . 18637 2 1087 . 1 1 99 99 PHE H H 1 7.323 0.003 . 1 . . 2397 . . 99 PHE H . 18637 2 1088 . 1 1 99 99 PHE HA H 1 4.160 0.003 . 1 . . 1028 . . 99 PHE HA . 18637 2 1089 . 1 1 99 99 PHE HB2 H 1 2.928 0.003 . 2 . . 1026 . . 99 PHE HB2 . 18637 2 1090 . 1 1 99 99 PHE HB3 H 1 3.334 0.003 . 2 . . 1027 . . 99 PHE HB3 . 18637 2 1091 . 1 1 99 99 PHE HD1 H 1 6.598 0.007 . 1 . . 2071 . . 99 PHE HD1 . 18637 2 1092 . 1 1 99 99 PHE HD2 H 1 6.598 0.007 . 1 . . 2071 . . 99 PHE HD2 . 18637 2 1093 . 1 1 99 99 PHE HE1 H 1 6.537 . . 1 . . 2242 . . 99 PHE HE1 . 18637 2 1094 . 1 1 99 99 PHE HE2 H 1 6.537 . . 1 . . 2242 . . 99 PHE HE2 . 18637 2 1095 . 1 1 99 99 PHE C C 13 177.198 . . 1 . . 2669 . . 99 PHE C . 18637 2 1096 . 1 1 99 99 PHE CA C 13 61.075 0.064 . 1 . . 2486 . . 99 PHE CA . 18637 2 1097 . 1 1 99 99 PHE CB C 13 40.593 0.046 . 1 . . 2487 . . 99 PHE CB . 18637 2 1098 . 1 1 99 99 PHE CD1 C 13 131.156 0.062 . 1 . . 2114 . . 99 PHE CD1 . 18637 2 1099 . 1 1 99 99 PHE CD2 C 13 131.156 0.062 . 1 . . 2114 . . 99 PHE CD2 . 18637 2 1100 . 1 1 99 99 PHE N N 15 121.662 0.015 . 1 . . 2398 . . 99 PHE N . 18637 2 1101 . 1 1 100 100 ALA H H 1 9.177 0.003 . 1 . . 828 . . 100 ALA H . 18637 2 1102 . 1 1 100 100 ALA HA H 1 3.292 0.003 . 1 . . 1029 . . 100 ALA HA . 18637 2 1103 . 1 1 100 100 ALA HB1 H 1 1.417 0.002 . 1 . . 1061 . . 100 ALA HB1 . 18637 2 1104 . 1 1 100 100 ALA HB2 H 1 1.417 0.002 . 1 . . 1061 . . 100 ALA HB2 . 18637 2 1105 . 1 1 100 100 ALA HB3 H 1 1.417 0.002 . 1 . . 1061 . . 100 ALA HB3 . 18637 2 1106 . 1 1 100 100 ALA C C 13 179.049 . . 1 . . 244 . . 100 ALA C . 18637 2 1107 . 1 1 100 100 ALA CA C 13 55.364 0.043 . 1 . . 2441 . . 100 ALA CA . 18637 2 1108 . 1 1 100 100 ALA CB C 13 19.092 0.02 . 1 . . 2442 . . 100 ALA CB . 18637 2 1109 . 1 1 100 100 ALA N N 15 124.314 0.011 . 1 . . 22 . . 100 ALA N . 18637 2 1110 . 1 1 101 101 GLU H H 1 8.521 0.002 . 1 . . 799 . . 101 GLU H . 18637 2 1111 . 1 1 101 101 GLU HA H 1 3.774 0.004 . 1 . . 1467 . . 101 GLU HA . 18637 2 1112 . 1 1 101 101 GLU HB2 H 1 1.930 0.002 . 2 . . 1848 . . 101 GLU HB2 . 18637 2 1113 . 1 1 101 101 GLU HB3 H 1 2.129 0.002 . 2 . . 1849 . . 101 GLU HB3 . 18637 2 1114 . 1 1 101 101 GLU HG2 H 1 2.602 0.003 . 2 . . 1468 . . 101 GLU HG2 . 18637 2 1115 . 1 1 101 101 GLU HG3 H 1 2.161 0.003 . 2 . . 1847 . . 101 GLU HG3 . 18637 2 1116 . 1 1 101 101 GLU C C 13 179.733 . . 1 . . 1850 . . 101 GLU C . 18637 2 1117 . 1 1 101 101 GLU CA C 13 60.243 0.056 . 1 . . 328 . . 101 GLU CA . 18637 2 1118 . 1 1 101 101 GLU CB C 13 29.745 0.057 . 1 . . 327 . . 101 GLU CB . 18637 2 1119 . 1 1 101 101 GLU CG C 13 37.575 0.081 . 1 . . 1610 . . 101 GLU CG . 18637 2 1120 . 1 1 101 101 GLU N N 15 114.753 0.015 . 1 . . 134 . . 101 GLU N . 18637 2 1121 . 1 1 102 102 LYS H H 1 7.425 0.003 . 1 . . 2410 . . 102 LYS H . 18637 2 1122 . 1 1 102 102 LYS HA H 1 4.031 0.004 . 1 . . 1469 . . 102 LYS HA . 18637 2 1123 . 1 1 102 102 LYS HB2 H 1 1.779 0.003 . 2 . . 1751 . . 102 LYS HB2 . 18637 2 1124 . 1 1 102 102 LYS HB3 H 1 1.654 0.002 . 2 . . 1753 . . 102 LYS HB3 . 18637 2 1125 . 1 1 102 102 LYS HG2 H 1 1.437 0.003 . 1 . . 2065 . . 102 LYS HG2 . 18637 2 1126 . 1 1 102 102 LYS HG3 H 1 1.437 0.003 . 1 . . 2191 . . 102 LYS HG3 . 18637 2 1127 . 1 1 102 102 LYS C C 13 178.937 0.017 . 1 . . 1331 . . 102 LYS C . 18637 2 1128 . 1 1 102 102 LYS CA C 13 58.859 0.024 . 1 . . 2621 . . 102 LYS CA . 18637 2 1129 . 1 1 102 102 LYS CB C 13 32.307 0.056 . 1 . . 2620 . . 102 LYS CB . 18637 2 1130 . 1 1 102 102 LYS CG C 13 25.166 0.009 . 1 . . 1752 . . 102 LYS CG . 18637 2 1131 . 1 1 102 102 LYS CD C 13 28.704 . . 1 . . 2064 . . 102 LYS CD . 18637 2 1132 . 1 1 102 102 LYS N N 15 118.854 0.012 . 1 . . 2411 . . 102 LYS N . 18637 2 1133 . 1 1 103 103 SER H H 1 8.266 0.002 . 1 . . 2535 . . 103 SER H . 18637 2 1134 . 1 1 103 103 SER HA H 1 3.755 0.002 . 1 . . 1470 . . 103 SER HA . 18637 2 1135 . 1 1 103 103 SER HB2 H 1 3.352 0.003 . 2 . . 1749 . . 103 SER HB2 . 18637 2 1136 . 1 1 103 103 SER HB3 H 1 3.180 0.003 . 2 . . 1750 . . 103 SER HB3 . 18637 2 1137 . 1 1 103 103 SER HG H 1 2.965 . . 1 . . 2680 . . 103 SER HG . 18637 2 1138 . 1 1 103 103 SER C C 13 177.437 0.007 . 1 . . 1219 . . 103 SER C . 18637 2 1139 . 1 1 103 103 SER CA C 13 62.401 0.061 . 1 . . 2537 . . 103 SER CA . 18637 2 1140 . 1 1 103 103 SER CB C 13 62.365 0.021 . 1 . . 2538 . . 103 SER CB . 18637 2 1141 . 1 1 103 103 SER N N 15 115.358 0.012 . 1 . . 2536 . . 103 SER N . 18637 2 1142 . 1 1 104 104 ILE H H 1 8.183 0.003 . 1 . . 2471 . . 104 ILE H . 18637 2 1143 . 1 1 104 104 ILE HA H 1 3.772 0.004 . 1 . . 1148 . . 104 ILE HA . 18637 2 1144 . 1 1 104 104 ILE HB H 1 1.924 0.002 . 1 . . 1754 . . 104 ILE HB . 18637 2 1145 . 1 1 104 104 ILE HG12 H 1 1.418 0.003 . 2 . . 1755 . . 104 ILE HG12 . 18637 2 1146 . 1 1 104 104 ILE HG13 H 1 1.282 0.002 . 2 . . 1756 . . 104 ILE HG13 . 18637 2 1147 . 1 1 104 104 ILE HG21 H 1 0.833 0.002 . 1 . . 1471 . . 104 ILE HG21 . 18637 2 1148 . 1 1 104 104 ILE HG22 H 1 0.833 0.002 . 1 . . 1471 . . 104 ILE HG22 . 18637 2 1149 . 1 1 104 104 ILE HG23 H 1 0.833 0.002 . 1 . . 1471 . . 104 ILE HG23 . 18637 2 1150 . 1 1 104 104 ILE HD11 H 1 0.676 0.002 . 1 . . 1757 . . 104 ILE HD11 . 18637 2 1151 . 1 1 104 104 ILE HD12 H 1 0.676 0.002 . 1 . . 1757 . . 104 ILE HD12 . 18637 2 1152 . 1 1 104 104 ILE HD13 H 1 0.676 0.002 . 1 . . 1757 . . 104 ILE HD13 . 18637 2 1153 . 1 1 104 104 ILE C C 13 177.989 0.002 . 1 . . 952 . . 104 ILE C . 18637 2 1154 . 1 1 104 104 ILE CA C 13 63.842 0.064 . 1 . . 2474 . . 104 ILE CA . 18637 2 1155 . 1 1 104 104 ILE CB C 13 36.689 0.073 . 1 . . 2475 . . 104 ILE CB . 18637 2 1156 . 1 1 104 104 ILE CG1 C 13 28.909 0.07 . 1 . . 1758 . . 104 ILE CG1 . 18637 2 1157 . 1 1 104 104 ILE CG2 C 13 17.117 0.049 . 1 . . 1613 . . 104 ILE CG2 . 18637 2 1158 . 1 1 104 104 ILE CD1 C 13 12.039 0.031 . 1 . . 1612 . . 104 ILE CD1 . 18637 2 1159 . 1 1 104 104 ILE N N 15 124.003 0.019 . 1 . . 2470 . . 104 ILE N . 18637 2 1160 . 1 1 105 105 GLU H H 1 7.599 0.002 . 1 . . 2419 . . 105 GLU H . 18637 2 1161 . 1 1 105 105 GLU HA H 1 4.082 0.005 . 1 . . 1147 . . 105 GLU HA . 18637 2 1162 . 1 1 105 105 GLU HB2 H 1 2.139 0.001 . 1 . . 1473 . . 105 GLU HB2 . 18637 2 1163 . 1 1 105 105 GLU HB3 H 1 2.139 0.001 . 1 . . 1472 . . 105 GLU HB3 . 18637 2 1164 . 1 1 105 105 GLU HG2 H 1 2.266 0.001 . 1 . . 1474 . . 105 GLU HG2 . 18637 2 1165 . 1 1 105 105 GLU HG3 H 1 2.266 0.001 . 1 . . 1475 . . 105 GLU HG3 . 18637 2 1166 . 1 1 105 105 GLU C C 13 180.032 0.005 . 1 . . 2666 . . 105 GLU C . 18637 2 1167 . 1 1 105 105 GLU CA C 13 59.451 0.059 . 1 . . 2511 . . 105 GLU CA . 18637 2 1168 . 1 1 105 105 GLU CB C 13 29.122 0.104 . 1 . . 2512 . . 105 GLU CB . 18637 2 1169 . 1 1 105 105 GLU CG C 13 35.881 0.053 . 1 . . 1614 . . 105 GLU CG . 18637 2 1170 . 1 1 105 105 GLU N N 15 122.088 0.011 . 1 . . 2420 . . 105 GLU N . 18637 2 1171 . 1 1 106 106 ILE H H 1 8.021 0.003 . 1 . . 2292 . . 106 ILE H . 18637 2 1172 . 1 1 106 106 ILE HA H 1 3.678 0.004 . 1 . . 1476 . . 106 ILE HA . 18637 2 1173 . 1 1 106 106 ILE HB H 1 1.766 0.012 . 1 . . 1477 . . 106 ILE HB . 18637 2 1174 . 1 1 106 106 ILE HG12 H 1 1.024 0.004 . 2 . . 1759 . . 106 ILE HG12 . 18637 2 1175 . 1 1 106 106 ILE HG13 H 1 1.711 0.002 . 2 . . 1760 . . 106 ILE HG13 . 18637 2 1176 . 1 1 106 106 ILE HG21 H 1 0.879 0.002 . 1 . . 1478 . . 106 ILE HG21 . 18637 2 1177 . 1 1 106 106 ILE HG22 H 1 0.879 0.002 . 1 . . 1478 . . 106 ILE HG22 . 18637 2 1178 . 1 1 106 106 ILE HG23 H 1 0.879 0.002 . 1 . . 1478 . . 106 ILE HG23 . 18637 2 1179 . 1 1 106 106 ILE HD11 H 1 0.698 0.001 . 1 . . 1761 . . 106 ILE HD11 . 18637 2 1180 . 1 1 106 106 ILE HD12 H 1 0.698 0.001 . 1 . . 1761 . . 106 ILE HD12 . 18637 2 1181 . 1 1 106 106 ILE HD13 H 1 0.698 0.001 . 1 . . 1761 . . 106 ILE HD13 . 18637 2 1182 . 1 1 106 106 ILE C C 13 179.206 0.005 . 1 . . 885 . . 106 ILE C . 18637 2 1183 . 1 1 106 106 ILE CA C 13 65.348 0.058 . 1 . . 2665 . . 106 ILE CA . 18637 2 1184 . 1 1 106 106 ILE CB C 13 38.072 0.035 . 1 . . 2480 . . 106 ILE CB . 18637 2 1185 . 1 1 106 106 ILE CG1 C 13 29.927 0.066 . 1 . . 1615 . . 106 ILE CG1 . 18637 2 1186 . 1 1 106 106 ILE CG2 C 13 16.914 0.024 . 1 . . 1616 . . 106 ILE CG2 . 18637 2 1187 . 1 1 106 106 ILE CD1 C 13 13.556 0.032 . 1 . . 1617 . . 106 ILE CD1 . 18637 2 1188 . 1 1 106 106 ILE N N 15 121.741 0.008 . 1 . . 2293 . . 106 ILE N . 18637 2 1189 . 1 1 107 107 ALA H H 1 7.843 0.004 . 1 . . 2404 . . 107 ALA H . 18637 2 1190 . 1 1 107 107 ALA HA H 1 4.047 0.003 . 1 . . 1762 . . 107 ALA HA . 18637 2 1191 . 1 1 107 107 ALA HB1 H 1 1.548 0.002 . 1 . . 1047 . . 107 ALA HB1 . 18637 2 1192 . 1 1 107 107 ALA HB2 H 1 1.548 0.002 . 1 . . 1047 . . 107 ALA HB2 . 18637 2 1193 . 1 1 107 107 ALA HB3 H 1 1.548 0.002 . 1 . . 1047 . . 107 ALA HB3 . 18637 2 1194 . 1 1 107 107 ALA C C 13 181.339 0.001 . 1 . . 2668 . . 107 ALA C . 18637 2 1195 . 1 1 107 107 ALA CA C 13 55.388 0.078 . 1 . . 2476 . . 107 ALA CA . 18637 2 1196 . 1 1 107 107 ALA CB C 13 18.104 0.068 . 1 . . 2477 . . 107 ALA CB . 18637 2 1197 . 1 1 107 107 ALA N N 15 122.778 0.022 . 1 . . 2405 . . 107 ALA N . 18637 2 1198 . 1 1 108 108 ARG H H 1 8.815 0.002 . 1 . . 48 . . 108 ARG H . 18637 2 1199 . 1 1 108 108 ARG HA H 1 3.754 0.0 . 1 . . 1479 . . 108 ARG HA . 18637 2 1200 . 1 1 108 108 ARG HB2 H 1 1.889 0.014 . 1 . . 1481 . . 108 ARG HB2 . 18637 2 1201 . 1 1 108 108 ARG HB3 H 1 1.889 0.014 . 1 . . 1480 . . 108 ARG HB3 . 18637 2 1202 . 1 1 108 108 ARG HG2 H 1 1.758 0.009 . 2 . . 1482 . . 108 ARG HG2 . 18637 2 1203 . 1 1 108 108 ARG HG3 H 1 1.522 0.003 . 2 . . 1483 . . 108 ARG HG3 . 18637 2 1204 . 1 1 108 108 ARG HD2 H 1 3.087 0.004 . 1 . . 1800 . . 108 ARG HD2 . 18637 2 1205 . 1 1 108 108 ARG HD3 H 1 3.087 0.004 . 1 . . 1799 . . 108 ARG HD3 . 18637 2 1206 . 1 1 108 108 ARG C C 13 178.672 0.001 . 1 . . 192 . . 108 ARG C . 18637 2 1207 . 1 1 108 108 ARG CA C 13 60.064 0.0 . 1 . . 1798 . . 108 ARG CA . 18637 2 1208 . 1 1 108 108 ARG CB C 13 29.938 0.077 . 1 . . 339 . . 108 ARG CB . 18637 2 1209 . 1 1 108 108 ARG CG C 13 28.514 0.058 . 1 . . 1619 . . 108 ARG CG . 18637 2 1210 . 1 1 108 108 ARG CD C 13 43.565 0.034 . 1 . . 1618 . . 108 ARG CD . 18637 2 1211 . 1 1 108 108 ARG N N 15 120.000 0.009 . 1 . . 49 . . 108 ARG N . 18637 2 1212 . 1 1 109 109 GLY H H 1 8.133 0.003 . 1 . . 2272 . . 109 GLY H . 18637 2 1213 . 1 1 109 109 GLY HA2 H 1 3.749 0.002 . 2 . . 1484 . . 109 GLY HA2 . 18637 2 1214 . 1 1 109 109 GLY HA3 H 1 3.851 0.002 . 2 . . 1485 . . 109 GLY HA3 . 18637 2 1215 . 1 1 109 109 GLY C C 13 176.604 . . 1 . . 2619 . . 109 GLY C . 18637 2 1216 . 1 1 109 109 GLY CA C 13 47.018 0.024 . 1 . . 2584 . . 109 GLY CA . 18637 2 1217 . 1 1 109 109 GLY N N 15 108.268 0.025 . 1 . . 2273 . . 109 GLY N . 18637 2 1218 . 1 1 110 110 ILE H H 1 7.238 0.002 . 1 . . 791 . . 110 ILE H . 18637 2 1219 . 1 1 110 110 ILE HA H 1 3.561 0.005 . 1 . . 1486 . . 110 ILE HA . 18637 2 1220 . 1 1 110 110 ILE HB H 1 2.143 0.002 . 1 . . 1487 . . 110 ILE HB . 18637 2 1221 . 1 1 110 110 ILE HG12 H 1 1.491 0.007 . 1 . . 1765 . . 110 ILE HG12 . 18637 2 1222 . 1 1 110 110 ILE HG13 H 1 1.491 0.007 . 1 . . 1766 . . 110 ILE HG13 . 18637 2 1223 . 1 1 110 110 ILE HG21 H 1 0.769 0.002 . 1 . . 1488 . . 110 ILE HG21 . 18637 2 1224 . 1 1 110 110 ILE HG22 H 1 0.769 0.002 . 1 . . 1488 . . 110 ILE HG22 . 18637 2 1225 . 1 1 110 110 ILE HG23 H 1 0.769 0.002 . 1 . . 1488 . . 110 ILE HG23 . 18637 2 1226 . 1 1 110 110 ILE HD11 H 1 0.609 0.002 . 1 . . 1763 . . 110 ILE HD11 . 18637 2 1227 . 1 1 110 110 ILE HD12 H 1 0.609 0.002 . 1 . . 1763 . . 110 ILE HD12 . 18637 2 1228 . 1 1 110 110 ILE HD13 H 1 0.609 0.002 . 1 . . 1763 . . 110 ILE HD13 . 18637 2 1229 . 1 1 110 110 ILE C C 13 177.944 . . 1 . . 879 . . 110 ILE C . 18637 2 1230 . 1 1 110 110 ILE CA C 13 62.489 0.04 . 1 . . 881 . . 110 ILE CA . 18637 2 1231 . 1 1 110 110 ILE CB C 13 36.386 0.031 . 1 . . 880 . . 110 ILE CB . 18637 2 1232 . 1 1 110 110 ILE CG1 C 13 26.918 0.073 . 1 . . 1767 . . 110 ILE CG1 . 18637 2 1233 . 1 1 110 110 ILE CG2 C 13 17.825 0.067 . 1 . . 1764 . . 110 ILE CG2 . 18637 2 1234 . 1 1 110 110 ILE CD1 C 13 9.164 0.059 . 1 . . 1620 . . 110 ILE CD1 . 18637 2 1235 . 1 1 110 110 ILE N N 15 121.813 0.014 . 1 . . 792 . . 110 ILE N . 18637 2 1236 . 1 1 111 111 LYS H H 1 7.479 0.004 . 1 . . 2434 . . 111 LYS H . 18637 2 1237 . 1 1 111 111 LYS HA H 1 3.446 0.005 . 1 . . 1115 . . 111 LYS HA . 18637 2 1238 . 1 1 111 111 LYS HB2 H 1 1.575 0.002 . 2 . . 1489 . . 111 LYS HB2 . 18637 2 1239 . 1 1 111 111 LYS HB3 H 1 1.301 0.004 . 2 . . 1490 . . 111 LYS HB3 . 18637 2 1240 . 1 1 111 111 LYS HG2 H 1 1.098 0.005 . 2 . . 1491 . . 111 LYS HG2 . 18637 2 1241 . 1 1 111 111 LYS HG3 H 1 1.708 0.004 . 2 . . 1770 . . 111 LYS HG3 . 18637 2 1242 . 1 1 111 111 LYS HD2 H 1 1.801 0.007 . 1 . . 1771 . . 111 LYS HD2 . 18637 2 1243 . 1 1 111 111 LYS HD3 H 1 1.801 0.007 . 1 . . 1772 . . 111 LYS HD3 . 18637 2 1244 . 1 1 111 111 LYS HE2 H 1 2.810 0.005 . 2 . . 2030 . . 111 LYS HE2 . 18637 2 1245 . 1 1 111 111 LYS HE3 H 1 2.923 0.002 . 2 . . 2031 . . 111 LYS HE3 . 18637 2 1246 . 1 1 111 111 LYS C C 13 176.591 . . 1 . . 934 . . 111 LYS C . 18637 2 1247 . 1 1 111 111 LYS CA C 13 61.390 0.04 . 1 . . 2498 . . 111 LYS CA . 18637 2 1248 . 1 1 111 111 LYS CB C 13 31.552 0.055 . 1 . . 2499 . . 111 LYS CB . 18637 2 1249 . 1 1 111 111 LYS CG C 13 26.669 0.064 . 1 . . 1213 . . 111 LYS CG . 18637 2 1250 . 1 1 111 111 LYS CD C 13 29.745 0.039 . 1 . . 1769 . . 111 LYS CD . 18637 2 1251 . 1 1 111 111 LYS CE C 13 41.651 0.041 . 1 . . 1768 . . 111 LYS CE . 18637 2 1252 . 1 1 111 111 LYS N N 15 118.436 0.025 . 1 . . 2435 . . 111 LYS N . 18637 2 1253 . 1 1 112 112 ALA H H 1 7.930 0.004 . 1 . . 793 . . 112 ALA H . 18637 2 1254 . 1 1 112 112 ALA HA H 1 3.307 0.003 . 1 . . 1114 . . 112 ALA HA . 18637 2 1255 . 1 1 112 112 ALA HB1 H 1 1.279 0.002 . 1 . . 1113 . . 112 ALA HB1 . 18637 2 1256 . 1 1 112 112 ALA HB2 H 1 1.279 0.002 . 1 . . 1113 . . 112 ALA HB2 . 18637 2 1257 . 1 1 112 112 ALA HB3 H 1 1.279 0.002 . 1 . . 1113 . . 112 ALA HB3 . 18637 2 1258 . 1 1 112 112 ALA C C 13 179.961 . . 1 . . 860 . . 112 ALA C . 18637 2 1259 . 1 1 112 112 ALA CA C 13 54.910 0.11 . 1 . . 862 . . 112 ALA CA . 18637 2 1260 . 1 1 112 112 ALA CB C 13 17.586 0.052 . 1 . . 861 . . 112 ALA CB . 18637 2 1261 . 1 1 112 112 ALA N N 15 116.793 0.028 . 1 . . 794 . . 112 ALA N . 18637 2 1262 . 1 1 113 113 ARG H H 1 7.145 0.002 . 1 . . 789 . . 113 ARG H . 18637 2 1263 . 1 1 113 113 ARG HA H 1 3.698 0.002 . 1 . . 1119 . . 113 ARG HA . 18637 2 1264 . 1 1 113 113 ARG HB2 H 1 1.962 0.005 . 2 . . 1796 . . 113 ARG HB2 . 18637 2 1265 . 1 1 113 113 ARG HB3 H 1 1.719 0.0 . 2 . . 1797 . . 113 ARG HB3 . 18637 2 1266 . 1 1 113 113 ARG HG2 H 1 1.441 0.004 . 2 . . 1794 . . 113 ARG HG2 . 18637 2 1267 . 1 1 113 113 ARG HG3 H 1 2.001 0.008 . 2 . . 1795 . . 113 ARG HG3 . 18637 2 1268 . 1 1 113 113 ARG HD2 H 1 2.713 0.004 . 2 . . 1792 . . 113 ARG HD2 . 18637 2 1269 . 1 1 113 113 ARG HD3 H 1 3.121 0.005 . 2 . . 1793 . . 113 ARG HD3 . 18637 2 1270 . 1 1 113 113 ARG HE H 1 6.637 0.003 . 1 . . 19 . . 113 ARG HE . 18637 2 1271 . 1 1 113 113 ARG C C 13 178.483 . . 1 . . 874 . . 113 ARG C . 18637 2 1272 . 1 1 113 113 ARG CA C 13 60.277 0.07 . 1 . . 2563 . . 113 ARG CA . 18637 2 1273 . 1 1 113 113 ARG CB C 13 29.064 0.044 . 1 . . 2564 . . 113 ARG CB . 18637 2 1274 . 1 1 113 113 ARG CG C 13 28.105 0.035 . 1 . . 1622 . . 113 ARG CG . 18637 2 1275 . 1 1 113 113 ARG CD C 13 43.799 0.072 . 1 . . 1621 . . 113 ARG CD . 18637 2 1276 . 1 1 113 113 ARG N N 15 117.609 0.014 . 1 . . 790 . . 113 ARG N . 18637 2 1277 . 1 1 113 113 ARG NE N 15 83.798 0.026 . 1 . . 20 . . 113 ARG NE . 18637 2 1278 . 1 1 114 114 TYR H H 1 7.048 0.002 . 1 . . 786 . . 114 TYR H . 18637 2 1279 . 1 1 114 114 TYR HA H 1 3.844 0.002 . 1 . . 1079 . . 114 TYR HA . 18637 2 1280 . 1 1 114 114 TYR HB2 H 1 1.983 0.006 . 2 . . 1077 . . 114 TYR HB2 . 18637 2 1281 . 1 1 114 114 TYR HB3 H 1 2.384 0.004 . 2 . . 1078 . . 114 TYR HB3 . 18637 2 1282 . 1 1 114 114 TYR HD1 H 1 6.958 0.004 . 1 . . 2084 . . 114 TYR HD1 . 18637 2 1283 . 1 1 114 114 TYR HD2 H 1 6.958 0.004 . 1 . . 2084 . . 114 TYR HD2 . 18637 2 1284 . 1 1 114 114 TYR HE1 H 1 6.476 0.004 . 1 . . 2083 . . 114 TYR HE1 . 18637 2 1285 . 1 1 114 114 TYR HE2 H 1 6.476 0.004 . 1 . . 2083 . . 114 TYR HE2 . 18637 2 1286 . 1 1 114 114 TYR HH H 1 9.226 0.007 . 1 . . 2206 . . 114 TYR HH . 18637 2 1287 . 1 1 114 114 TYR C C 13 179.532 . . 1 . . 863 . . 114 TYR C . 18637 2 1288 . 1 1 114 114 TYR CA C 13 64.084 0.055 . 1 . . 865 . . 114 TYR CA . 18637 2 1289 . 1 1 114 114 TYR CB C 13 36.523 0.07 . 1 . . 864 . . 114 TYR CB . 18637 2 1290 . 1 1 114 114 TYR CD1 C 13 132.611 0.08 . 1 . . 2110 . . 114 TYR CD1 . 18637 2 1291 . 1 1 114 114 TYR CD2 C 13 132.611 0.08 . 1 . . 2110 . . 114 TYR CD2 . 18637 2 1292 . 1 1 114 114 TYR CE1 C 13 118.657 0.069 . 1 . . 2109 . . 114 TYR CE1 . 18637 2 1293 . 1 1 114 114 TYR CE2 C 13 118.657 0.069 . 1 . . 2109 . . 114 TYR CE2 . 18637 2 1294 . 1 1 114 114 TYR N N 15 116.842 0.018 . 1 . . 787 . . 114 TYR N . 18637 2 1295 . 1 1 115 115 TYR H H 1 8.425 0.003 . 1 . . 50 . . 115 TYR H . 18637 2 1296 . 1 1 115 115 TYR HA H 1 4.406 0.004 . 1 . . 1190 . . 115 TYR HA . 18637 2 1297 . 1 1 115 115 TYR HB2 H 1 2.863 0.005 . 1 . . 1493 . . 115 TYR HB2 . 18637 2 1298 . 1 1 115 115 TYR HB3 H 1 2.863 0.005 . 1 . . 1492 . . 115 TYR HB3 . 18637 2 1299 . 1 1 115 115 TYR HD1 H 1 6.043 0.003 . 1 . . 2085 . . 115 TYR HD1 . 18637 2 1300 . 1 1 115 115 TYR HD2 H 1 6.043 0.003 . 1 . . 2085 . . 115 TYR HD2 . 18637 2 1301 . 1 1 115 115 TYR HE1 H 1 6.339 0.003 . 1 . . 2087 . . 115 TYR HE1 . 18637 2 1302 . 1 1 115 115 TYR HE2 H 1 6.339 0.003 . 1 . . 2087 . . 115 TYR HE2 . 18637 2 1303 . 1 1 115 115 TYR C C 13 179.177 . . 1 . . 933 . . 115 TYR C . 18637 2 1304 . 1 1 115 115 TYR CA C 13 57.113 0.047 . 1 . . 932 . . 115 TYR CA . 18637 2 1305 . 1 1 115 115 TYR CB C 13 37.272 0.07 . 1 . . 650 . . 115 TYR CB . 18637 2 1306 . 1 1 115 115 TYR CD1 C 13 130.908 0.064 . 1 . . 2086 . . 115 TYR CD1 . 18637 2 1307 . 1 1 115 115 TYR CD2 C 13 130.908 0.064 . 1 . . 2086 . . 115 TYR CD2 . 18637 2 1308 . 1 1 115 115 TYR CE1 C 13 117.208 0.063 . 1 . . 2111 . . 115 TYR CE1 . 18637 2 1309 . 1 1 115 115 TYR CE2 C 13 117.208 0.063 . 1 . . 2111 . . 115 TYR CE2 . 18637 2 1310 . 1 1 115 115 TYR N N 15 116.886 0.013 . 1 . . 51 . . 115 TYR N . 18637 2 1311 . 1 1 116 116 THR H H 1 7.767 0.003 . 1 . . 2250 . . 116 THR H . 18637 2 1312 . 1 1 116 116 THR HA H 1 4.222 0.007 . 1 . . 1068 . . 116 THR HA . 18637 2 1313 . 1 1 116 116 THR HB H 1 4.444 0.006 . 1 . . 1935 . . 116 THR HB . 18637 2 1314 . 1 1 116 116 THR HG21 H 1 1.371 0.002 . 1 . . 1773 . . 116 THR HG21 . 18637 2 1315 . 1 1 116 116 THR HG22 H 1 1.371 0.002 . 1 . . 1773 . . 116 THR HG22 . 18637 2 1316 . 1 1 116 116 THR HG23 H 1 1.371 0.002 . 1 . . 1773 . . 116 THR HG23 . 18637 2 1317 . 1 1 116 116 THR C C 13 175.155 . . 1 . . 916 . . 116 THR C . 18637 2 1318 . 1 1 116 116 THR CA C 13 62.623 0.064 . 1 . . 917 . . 116 THR CA . 18637 2 1319 . 1 1 116 116 THR CB C 13 70.321 0.037 . 1 . . 606 . . 116 THR CB . 18637 2 1320 . 1 1 116 116 THR CG2 C 13 22.535 0.059 . 1 . . 1774 . . 116 THR CG2 . 18637 2 1321 . 1 1 116 116 THR N N 15 102.684 0.014 . 1 . . 1936 . . 116 THR N . 18637 2 1322 . 1 1 117 117 GLY H H 1 7.582 0.003 . 1 . . 2353 . . 117 GLY H . 18637 2 1323 . 1 1 117 117 GLY HA2 H 1 3.981 0.002 . 2 . . 1168 . . 117 GLY HA2 . 18637 2 1324 . 1 1 117 117 GLY HA3 H 1 4.147 0.002 . 2 . . 1169 . . 117 GLY HA3 . 18637 2 1325 . 1 1 117 117 GLY C C 13 173.664 . . 1 . . 2636 . . 117 GLY C . 18637 2 1326 . 1 1 117 117 GLY CA C 13 46.146 0.082 . 1 . . 391 . . 117 GLY CA . 18637 2 1327 . 1 1 117 117 GLY N N 15 109.154 0.017 . 1 . . 10 . . 117 GLY N . 18637 2 1328 . 1 1 118 118 ASN H H 1 7.926 0.002 . 1 . . 2294 . . 118 ASN H . 18637 2 1329 . 1 1 118 118 ASN HA H 1 4.913 0.002 . 1 . . 1166 . . 118 ASN HA . 18637 2 1330 . 1 1 118 118 ASN HB2 H 1 2.574 0.005 . 2 . . 1167 . . 118 ASN HB2 . 18637 2 1331 . 1 1 118 118 ASN HB3 H 1 2.359 0.003 . 2 . . 1775 . . 118 ASN HB3 . 18637 2 1332 . 1 1 118 118 ASN HD21 H 1 6.788 0.002 . 1 . . 136 . . 118 ASN HD21 . 18637 2 1333 . 1 1 118 118 ASN HD22 H 1 7.421 0.003 . 1 . . 1289 . . 118 ASN HD22 . 18637 2 1334 . 1 1 118 118 ASN C C 13 173.662 . . 1 . . 2640 . . 118 ASN C . 18637 2 1335 . 1 1 118 118 ASN CA C 13 50.896 0.056 . 1 . . 2513 . . 118 ASN CA . 18637 2 1336 . 1 1 118 118 ASN CB C 13 38.148 0.05 . 1 . . 920 . . 118 ASN CB . 18637 2 1337 . 1 1 118 118 ASN CG C 13 177.760 . . 1 . . 1938 . . 118 ASN CG . 18637 2 1338 . 1 1 118 118 ASN N N 15 121.901 0.01 . 1 . . 2295 . . 118 ASN N . 18637 2 1339 . 1 1 118 118 ASN ND2 N 15 111.939 0.14 . 1 . . 137 . . 118 ASN ND2 . 18637 2 1340 . 1 1 119 119 GLU H H 1 8.087 0.006 . 1 . . 2644 . . 119 GLU H . 18637 2 1341 . 1 1 119 119 GLU HA H 1 3.190 0.002 . 1 . . 1776 . . 119 GLU HA . 18637 2 1342 . 1 1 119 119 GLU HB2 H 1 1.734 0.002 . 1 . . 1779 . . 119 GLU HB2 . 18637 2 1343 . 1 1 119 119 GLU HB3 H 1 1.734 0.002 . 1 . . 1778 . . 119 GLU HB3 . 18637 2 1344 . 1 1 119 119 GLU HG2 H 1 2.296 0.003 . 2 . . 1780 . . 119 GLU HG2 . 18637 2 1345 . 1 1 119 119 GLU HG3 H 1 2.223 0.004 . 2 . . 1781 . . 119 GLU HG3 . 18637 2 1346 . 1 1 119 119 GLU C C 13 173.830 . . 1 . . 847 . . 119 GLU C . 18637 2 1347 . 1 1 119 119 GLU CA C 13 56.262 0.047 . 1 . . 2646 . . 119 GLU CA . 18637 2 1348 . 1 1 119 119 GLU CB C 13 28.697 0.106 . 1 . . 848 . . 119 GLU CB . 18637 2 1349 . 1 1 119 119 GLU CG C 13 36.698 0.036 . 1 . . 1777 . . 119 GLU CG . 18637 2 1350 . 1 1 119 119 GLU N N 15 119.356 0.034 . 1 . . 2645 . . 119 GLU N . 18637 2 1351 . 1 1 120 120 PRO HA H 1 4.461 0.003 . 1 . . 1062 . . 120 PRO HA . 18637 2 1352 . 1 1 120 120 PRO HB2 H 1 1.779 0.001 . 2 . . 1961 . . 120 PRO HB2 . 18637 2 1353 . 1 1 120 120 PRO HB3 H 1 1.738 0.002 . 2 . . 1962 . . 120 PRO HB3 . 18637 2 1354 . 1 1 120 120 PRO HG2 H 1 1.644 0.004 . 2 . . 1494 . . 120 PRO HG2 . 18637 2 1355 . 1 1 120 120 PRO HG3 H 1 1.319 0.003 . 2 . . 1495 . . 120 PRO HG3 . 18637 2 1356 . 1 1 120 120 PRO HD2 H 1 2.650 0.003 . 2 . . 1782 . . 120 PRO HD2 . 18637 2 1357 . 1 1 120 120 PRO HD3 H 1 2.171 0.003 . 2 . . 1783 . . 120 PRO HD3 . 18637 2 1358 . 1 1 120 120 PRO C C 13 176.794 0.004 . 1 . . 1934 . . 120 PRO C . 18637 2 1359 . 1 1 120 120 PRO CA C 13 61.865 0.036 . 1 . . 1626 . . 120 PRO CA . 18637 2 1360 . 1 1 120 120 PRO CB C 13 32.232 0.026 . 1 . . 1625 . . 120 PRO CB . 18637 2 1361 . 1 1 120 120 PRO CG C 13 27.541 0.045 . 1 . . 1623 . . 120 PRO CG . 18637 2 1362 . 1 1 120 120 PRO CD C 13 49.229 0.076 . 1 . . 1624 . . 120 PRO CD . 18637 2 1363 . 1 1 121 121 THR H H 1 8.708 0.003 . 1 . . 2400 . . 121 THR H . 18637 2 1364 . 1 1 121 121 THR HA H 1 4.386 0.006 . 1 . . 1496 . . 121 THR HA . 18637 2 1365 . 1 1 121 121 THR HB H 1 4.627 0.004 . 1 . . 2021 . . 121 THR HB . 18637 2 1366 . 1 1 121 121 THR HG21 H 1 1.240 0.003 . 1 . . 1497 . . 121 THR HG21 . 18637 2 1367 . 1 1 121 121 THR HG22 H 1 1.240 0.003 . 1 . . 1497 . . 121 THR HG22 . 18637 2 1368 . 1 1 121 121 THR HG23 H 1 1.240 0.003 . 1 . . 1497 . . 121 THR HG23 . 18637 2 1369 . 1 1 121 121 THR C C 13 175.936 0.005 . 1 . . 923 . . 121 THR C . 18637 2 1370 . 1 1 121 121 THR CA C 13 60.476 0.067 . 1 . . 921 . . 121 THR CA . 18637 2 1371 . 1 1 121 121 THR CB C 13 71.444 0.029 . 1 . . 922 . . 121 THR CB . 18637 2 1372 . 1 1 121 121 THR CG2 C 13 21.753 0.046 . 1 . . 1627 . . 121 THR CG2 . 18637 2 1373 . 1 1 121 121 THR N N 15 112.443 0.017 . 1 . . 114 . . 121 THR N . 18637 2 1374 . 1 1 122 122 LYS H H 1 8.942 0.003 . 1 . . 46 . . 122 LYS H . 18637 2 1375 . 1 1 122 122 LYS HA H 1 3.886 0.003 . 1 . . 1081 . . 122 LYS HA . 18637 2 1376 . 1 1 122 122 LYS HB2 H 1 1.866 0.007 . 1 . . 1498 . . 122 LYS HB2 . 18637 2 1377 . 1 1 122 122 LYS HB3 H 1 1.866 0.007 . 1 . . 1499 . . 122 LYS HB3 . 18637 2 1378 . 1 1 122 122 LYS HG2 H 1 1.453 0.003 . 2 . . 1501 . . 122 LYS HG2 . 18637 2 1379 . 1 1 122 122 LYS HG3 H 1 1.404 0.002 . 2 . . 1502 . . 122 LYS HG3 . 18637 2 1380 . 1 1 122 122 LYS HD2 H 1 1.724 0.002 . 1 . . 1784 . . 122 LYS HD2 . 18637 2 1381 . 1 1 122 122 LYS HD3 H 1 1.724 0.002 . 1 . . 1500 . . 122 LYS HD3 . 18637 2 1382 . 1 1 122 122 LYS HE2 H 1 2.859 0.001 . 1 . . 1786 . . 122 LYS HE2 . 18637 2 1383 . 1 1 122 122 LYS HE3 H 1 2.859 0.001 . 1 . . 1787 . . 122 LYS HE3 . 18637 2 1384 . 1 1 122 122 LYS C C 13 178.605 0.001 . 1 . . 164 . . 122 LYS C . 18637 2 1385 . 1 1 122 122 LYS CA C 13 60.455 0.06 . 1 . . 341 . . 122 LYS CA . 18637 2 1386 . 1 1 122 122 LYS CB C 13 31.203 0.082 . 1 . . 340 . . 122 LYS CB . 18637 2 1387 . 1 1 122 122 LYS CG C 13 26.095 0.059 . 1 . . 1629 . . 122 LYS CG . 18637 2 1388 . 1 1 122 122 LYS CD C 13 29.178 0.078 . 1 . . 1628 . . 122 LYS CD . 18637 2 1389 . 1 1 122 122 LYS CE C 13 41.971 0.01 . 1 . . 1785 . . 122 LYS CE . 18637 2 1390 . 1 1 122 122 LYS N N 15 121.182 0.023 . 1 . . 47 . . 122 LYS N . 18637 2 1391 . 1 1 123 123 ASP H H 1 7.951 0.002 . 1 . . 2265 . . 123 ASP H . 18637 2 1392 . 1 1 123 123 ASP HA H 1 4.250 0.004 . 1 . . 1161 . . 123 ASP HA . 18637 2 1393 . 1 1 123 123 ASP HB2 H 1 2.536 0.003 . 2 . . 1164 . . 123 ASP HB2 . 18637 2 1394 . 1 1 123 123 ASP HB3 H 1 2.404 0.004 . 2 . . 1165 . . 123 ASP HB3 . 18637 2 1395 . 1 1 123 123 ASP C C 13 178.872 . . 1 . . 2673 . . 123 ASP C . 18637 2 1396 . 1 1 123 123 ASP CA C 13 57.788 0.031 . 1 . . 300 . . 123 ASP CA . 18637 2 1397 . 1 1 123 123 ASP CB C 13 40.217 0.033 . 1 . . 299 . . 123 ASP CB . 18637 2 1398 . 1 1 123 123 ASP N N 15 117.442 0.011 . 1 . . 2266 . . 123 ASP N . 18637 2 1399 . 1 1 124 124 ASP H H 1 7.806 0.003 . 1 . . 824 . . 124 ASP H . 18637 2 1400 . 1 1 124 124 ASP HA H 1 4.293 0.004 . 1 . . 1160 . . 124 ASP HA . 18637 2 1401 . 1 1 124 124 ASP HB2 H 1 2.984 0.003 . 2 . . 1162 . . 124 ASP HB2 . 18637 2 1402 . 1 1 124 124 ASP HB3 H 1 2.374 0.003 . 2 . . 1163 . . 124 ASP HB3 . 18637 2 1403 . 1 1 124 124 ASP C C 13 179.973 . . 1 . . 2611 . . 124 ASP C . 18637 2 1404 . 1 1 124 124 ASP CA C 13 57.368 0.067 . 1 . . 2483 . . 124 ASP CA . 18637 2 1405 . 1 1 124 124 ASP CB C 13 40.875 0.029 . 1 . . 937 . . 124 ASP CB . 18637 2 1406 . 1 1 124 124 ASP N N 15 122.480 0.014 . 1 . . 2399 . . 124 ASP N . 18637 2 1407 . 1 1 125 125 LEU H H 1 7.964 0.003 . 1 . . 1296 . . 125 LEU H . 18637 2 1408 . 1 1 125 125 LEU HA H 1 3.835 0.003 . 1 . . 1503 . . 125 LEU HA . 18637 2 1409 . 1 1 125 125 LEU HB2 H 1 2.180 0.004 . 2 . . 1504 . . 125 LEU HB2 . 18637 2 1410 . 1 1 125 125 LEU HB3 H 1 1.183 0.005 . 2 . . 1505 . . 125 LEU HB3 . 18637 2 1411 . 1 1 125 125 LEU HG H 1 1.619 0.007 . 1 . . 1788 . . 125 LEU HG . 18637 2 1412 . 1 1 125 125 LEU HD11 H 1 0.135 0.002 . 2 . . 1506 . . 125 LEU HD11 . 18637 2 1413 . 1 1 125 125 LEU HD12 H 1 0.135 0.002 . 2 . . 1506 . . 125 LEU HD12 . 18637 2 1414 . 1 1 125 125 LEU HD13 H 1 0.135 0.002 . 2 . . 1506 . . 125 LEU HD13 . 18637 2 1415 . 1 1 125 125 LEU HD21 H 1 0.644 0.002 . 2 . . 1801 . . 125 LEU HD21 . 18637 2 1416 . 1 1 125 125 LEU HD22 H 1 0.644 0.002 . 2 . . 1801 . . 125 LEU HD22 . 18637 2 1417 . 1 1 125 125 LEU HD23 H 1 0.644 0.002 . 2 . . 1801 . . 125 LEU HD23 . 18637 2 1418 . 1 1 125 125 LEU C C 13 180.294 . . 1 . . 2610 . . 125 LEU C . 18637 2 1419 . 1 1 125 125 LEU CA C 13 57.986 0.048 . 1 . . 2496 . . 125 LEU CA . 18637 2 1420 . 1 1 125 125 LEU CB C 13 42.002 0.033 . 1 . . 938 . . 125 LEU CB . 18637 2 1421 . 1 1 125 125 LEU CG C 13 25.978 0.017 . 1 . . 2000 . . 125 LEU CG . 18637 2 1422 . 1 1 125 125 LEU CD1 C 13 21.877 0.029 . 2 . . 1631 . . 125 LEU CD1 . 18637 2 1423 . 1 1 125 125 LEU CD2 C 13 25.301 0.047 . 2 . . 1630 . . 125 LEU CD2 . 18637 2 1424 . 1 1 125 125 LEU N N 15 120.651 0.016 . 1 . . 1297 . . 125 LEU N . 18637 2 1425 . 1 1 126 126 LYS H H 1 8.576 0.002 . 1 . . 2462 . . 126 LYS H . 18637 2 1426 . 1 1 126 126 LYS HA H 1 3.707 0.005 . 1 . . 1178 . . 126 LYS HA . 18637 2 1427 . 1 1 126 126 LYS HB2 H 1 1.747 0.004 . 1 . . 1508 . . 126 LYS HB2 . 18637 2 1428 . 1 1 126 126 LYS HB3 H 1 1.747 0.004 . 1 . . 1507 . . 126 LYS HB3 . 18637 2 1429 . 1 1 126 126 LYS HG2 H 1 0.671 0.006 . 2 . . 2035 . . 126 LYS HG2 . 18637 2 1430 . 1 1 126 126 LYS HG3 H 1 1.253 0.005 . 2 . . 2036 . . 126 LYS HG3 . 18637 2 1431 . 1 1 126 126 LYS HD2 H 1 1.386 0.004 . 1 . . 2038 . . 126 LYS HD2 . 18637 2 1432 . 1 1 126 126 LYS HD3 H 1 1.386 0.004 . 1 . . 2039 . . 126 LYS HD3 . 18637 2 1433 . 1 1 126 126 LYS HE2 H 1 2.590 0.004 . 2 . . 2032 . . 126 LYS HE2 . 18637 2 1434 . 1 1 126 126 LYS HE3 H 1 2.627 0.005 . 2 . . 2033 . . 126 LYS HE3 . 18637 2 1435 . 1 1 126 126 LYS C C 13 178.100 . . 1 . . 2634 . . 126 LYS C . 18637 2 1436 . 1 1 126 126 LYS CA C 13 61.251 0.05 . 1 . . 924 . . 126 LYS CA . 18637 2 1437 . 1 1 126 126 LYS CB C 13 32.319 0.042 . 1 . . 925 . . 126 LYS CB . 18637 2 1438 . 1 1 126 126 LYS CG C 13 25.386 0.052 . 1 . . 2034 . . 126 LYS CG . 18637 2 1439 . 1 1 126 126 LYS CD C 13 29.599 0.085 . 1 . . 2037 . . 126 LYS CD . 18637 2 1440 . 1 1 126 126 LYS CE C 13 41.646 0.027 . 1 . . 1989 . . 126 LYS CE . 18637 2 1441 . 1 1 126 126 LYS N N 15 120.880 0.018 . 1 . . 2463 . . 126 LYS N . 18637 2 1442 . 1 1 127 127 ALA H H 1 8.124 0.004 . 1 . . 2322 . . 127 ALA H . 18637 2 1443 . 1 1 127 127 ALA HA H 1 4.028 0.002 . 1 . . 1121 . . 127 ALA HA . 18637 2 1444 . 1 1 127 127 ALA HB1 H 1 1.497 0.002 . 1 . . 1122 . . 127 ALA HB1 . 18637 2 1445 . 1 1 127 127 ALA HB2 H 1 1.497 0.002 . 1 . . 1122 . . 127 ALA HB2 . 18637 2 1446 . 1 1 127 127 ALA HB3 H 1 1.497 0.002 . 1 . . 1122 . . 127 ALA HB3 . 18637 2 1447 . 1 1 127 127 ALA C C 13 180.704 . . 1 . . 229 . . 127 ALA C . 18637 2 1448 . 1 1 127 127 ALA CA C 13 55.305 0.049 . 1 . . 2508 . . 127 ALA CA . 18637 2 1449 . 1 1 127 127 ALA CB C 13 17.935 0.005 . 1 . . 2507 . . 127 ALA CB . 18637 2 1450 . 1 1 127 127 ALA N N 15 120.349 0.01 . 1 . . 1254 . . 127 ALA N . 18637 2 1451 . 1 1 128 128 SER H H 1 7.783 0.003 . 1 . . 2343 . . 128 SER H . 18637 2 1452 . 1 1 128 128 SER HA H 1 4.304 0.004 . 1 . . 1120 . . 128 SER HA . 18637 2 1453 . 1 1 128 128 SER HB2 H 1 3.926 0.008 . 2 . . 1789 . . 128 SER HB2 . 18637 2 1454 . 1 1 128 128 SER HB3 H 1 3.888 0.004 . 2 . . 1790 . . 128 SER HB3 . 18637 2 1455 . 1 1 128 128 SER CA C 13 62.122 0.051 . 1 . . 940 . . 128 SER CA . 18637 2 1456 . 1 1 128 128 SER CB C 13 63.259 0.039 . 1 . . 939 . . 128 SER CB . 18637 2 1457 . 1 1 128 128 SER N N 15 115.716 0.013 . 1 . . 2344 . . 128 SER N . 18637 2 1458 . 1 1 129 129 VAL H H 1 7.770 0.002 . 1 . . 782 . . 129 VAL H . 18637 2 1459 . 1 1 129 129 VAL HA H 1 3.769 0.003 . 1 . . 1045 . . 129 VAL HA . 18637 2 1460 . 1 1 129 129 VAL HB H 1 2.246 0.003 . 1 . . 1791 . . 129 VAL HB . 18637 2 1461 . 1 1 129 129 VAL HG11 H 1 1.300 0.002 . 2 . . 1509 . . 129 VAL HG11 . 18637 2 1462 . 1 1 129 129 VAL HG12 H 1 1.300 0.002 . 2 . . 1509 . . 129 VAL HG12 . 18637 2 1463 . 1 1 129 129 VAL HG13 H 1 1.300 0.002 . 2 . . 1509 . . 129 VAL HG13 . 18637 2 1464 . 1 1 129 129 VAL HG21 H 1 1.084 0.002 . 2 . . 1510 . . 129 VAL HG21 . 18637 2 1465 . 1 1 129 129 VAL HG22 H 1 1.084 0.002 . 2 . . 1510 . . 129 VAL HG22 . 18637 2 1466 . 1 1 129 129 VAL HG23 H 1 1.084 0.002 . 2 . . 1510 . . 129 VAL HG23 . 18637 2 1467 . 1 1 129 129 VAL C C 13 177.629 . . 1 . . 887 . . 129 VAL C . 18637 2 1468 . 1 1 129 129 VAL CA C 13 66.538 0.046 . 1 . . 2495 . . 129 VAL CA . 18637 2 1469 . 1 1 129 129 VAL CB C 13 31.799 0.047 . 1 . . 1299 . . 129 VAL CB . 18637 2 1470 . 1 1 129 129 VAL CG1 C 13 23.785 0.054 . 2 . . 1632 . . 129 VAL CG1 . 18637 2 1471 . 1 1 129 129 VAL CG2 C 13 22.373 0.03 . 2 . . 1633 . . 129 VAL CG2 . 18637 2 1472 . 1 1 129 129 VAL N N 15 122.667 0.016 . 1 . . 783 . . 129 VAL N . 18637 2 1473 . 1 1 130 130 LYS H H 1 8.712 0.003 . 1 . . 2328 . . 130 LYS H . 18637 2 1474 . 1 1 130 130 LYS HA H 1 3.744 0.003 . 1 . . 1511 . . 130 LYS HA . 18637 2 1475 . 1 1 130 130 LYS HB2 H 1 1.942 0.003 . 1 . . 1911 . . 130 LYS HB2 . 18637 2 1476 . 1 1 130 130 LYS HB3 H 1 1.942 0.003 . 1 . . 1910 . . 130 LYS HB3 . 18637 2 1477 . 1 1 130 130 LYS HG2 H 1 1.533 0.006 . 2 . . 1513 . . 130 LYS HG2 . 18637 2 1478 . 1 1 130 130 LYS HG3 H 1 1.364 0.005 . 2 . . 1514 . . 130 LYS HG3 . 18637 2 1479 . 1 1 130 130 LYS HD2 H 1 1.622 0.001 . 1 . . 1512 . . 130 LYS HD2 . 18637 2 1480 . 1 1 130 130 LYS HD3 H 1 1.622 0.001 . 1 . . 1909 . . 130 LYS HD3 . 18637 2 1481 . 1 1 130 130 LYS HE2 H 1 2.887 0.0 . 1 . . 1957 . . 130 LYS HE2 . 18637 2 1482 . 1 1 130 130 LYS HE3 H 1 2.887 0.0 . 1 . . 1956 . . 130 LYS HE3 . 18637 2 1483 . 1 1 130 130 LYS C C 13 178.831 . . 1 . . 2678 . . 130 LYS C . 18637 2 1484 . 1 1 130 130 LYS CA C 13 60.615 0.077 . 1 . . 818 . . 130 LYS CA . 18637 2 1485 . 1 1 130 130 LYS CB C 13 32.619 0.096 . 1 . . 2649 . . 130 LYS CB . 18637 2 1486 . 1 1 130 130 LYS CG C 13 25.798 0.082 . 1 . . 1635 . . 130 LYS CG . 18637 2 1487 . 1 1 130 130 LYS CD C 13 29.658 0.038 . 1 . . 1634 . . 130 LYS CD . 18637 2 1488 . 1 1 130 130 LYS CE C 13 41.939 0.224 . 1 . . 1908 . . 130 LYS CE . 18637 2 1489 . 1 1 130 130 LYS N N 15 120.718 0.01 . 1 . . 2329 . . 130 LYS N . 18637 2 1490 . 1 1 131 131 GLU H H 1 7.760 0.002 . 1 . . 2543 . . 131 GLU H . 18637 2 1491 . 1 1 131 131 GLU HA H 1 4.012 0.004 . 1 . . 1094 . . 131 GLU HA . 18637 2 1492 . 1 1 131 131 GLU HB2 H 1 2.132 0.009 . 2 . . 1899 . . 131 GLU HB2 . 18637 2 1493 . 1 1 131 131 GLU HB3 H 1 2.252 0.0 . 2 . . 1900 . . 131 GLU HB3 . 18637 2 1494 . 1 1 131 131 GLU HG2 H 1 2.247 0.002 . 1 . . 1851 . . 131 GLU HG2 . 18637 2 1495 . 1 1 131 131 GLU HG3 H 1 2.247 0.002 . 1 . . 1515 . . 131 GLU HG3 . 18637 2 1496 . 1 1 131 131 GLU C C 13 178.761 . . 1 . . 2612 . . 131 GLU C . 18637 2 1497 . 1 1 131 131 GLU CA C 13 59.539 0.066 . 1 . . 2544 . . 131 GLU CA . 18637 2 1498 . 1 1 131 131 GLU CB C 13 29.234 0.046 . 1 . . 698 . . 131 GLU CB . 18637 2 1499 . 1 1 131 131 GLU CG C 13 35.435 0.071 . 1 . . 1636 . . 131 GLU CG . 18637 2 1500 . 1 1 131 131 GLU N N 15 118.478 0.019 . 1 . . 2203 . . 131 GLU N . 18637 2 1501 . 1 1 132 132 VAL H H 1 7.570 0.003 . 1 . . 2325 . . 132 VAL H . 18637 2 1502 . 1 1 132 132 VAL HA H 1 3.537 0.002 . 1 . . 1046 . . 132 VAL HA . 18637 2 1503 . 1 1 132 132 VAL HB H 1 2.177 0.001 . 1 . . 2020 . . 132 VAL HB . 18637 2 1504 . 1 1 132 132 VAL HG11 H 1 1.127 0.003 . 2 . . 1516 . . 132 VAL HG11 . 18637 2 1505 . 1 1 132 132 VAL HG12 H 1 1.127 0.003 . 2 . . 1516 . . 132 VAL HG12 . 18637 2 1506 . 1 1 132 132 VAL HG13 H 1 1.127 0.003 . 2 . . 1516 . . 132 VAL HG13 . 18637 2 1507 . 1 1 132 132 VAL HG21 H 1 0.893 0.002 . 2 . . 1517 . . 132 VAL HG21 . 18637 2 1508 . 1 1 132 132 VAL HG22 H 1 0.893 0.002 . 2 . . 1517 . . 132 VAL HG22 . 18637 2 1509 . 1 1 132 132 VAL HG23 H 1 0.893 0.002 . 2 . . 1517 . . 132 VAL HG23 . 18637 2 1510 . 1 1 132 132 VAL C C 13 177.831 . . 1 . . 2650 . . 132 VAL C . 18637 2 1511 . 1 1 132 132 VAL CA C 13 67.185 0.032 . 1 . . 2517 . . 132 VAL CA . 18637 2 1512 . 1 1 132 132 VAL CB C 13 31.845 0.027 . 1 . . 854 . . 132 VAL CB . 18637 2 1513 . 1 1 132 132 VAL CG1 C 13 23.748 0.023 . 2 . . 1637 . . 132 VAL CG1 . 18637 2 1514 . 1 1 132 132 VAL CG2 C 13 22.655 0.024 . 2 . . 1638 . . 132 VAL CG2 . 18637 2 1515 . 1 1 132 132 VAL N N 15 118.832 0.012 . 1 . . 146 . . 132 VAL N . 18637 2 1516 . 1 1 133 133 LEU H H 1 8.788 0.003 . 1 . . 830 . . 133 LEU H . 18637 2 1517 . 1 1 133 133 LEU HA H 1 3.820 0.003 . 1 . . 1189 . . 133 LEU HA . 18637 2 1518 . 1 1 133 133 LEU HB2 H 1 1.651 0.005 . 1 . . 1519 . . 133 LEU HB2 . 18637 2 1519 . 1 1 133 133 LEU HB3 H 1 1.651 0.005 . 1 . . 1518 . . 133 LEU HB3 . 18637 2 1520 . 1 1 133 133 LEU HG H 1 1.633 0.006 . 1 . . 1854 . . 133 LEU HG . 18637 2 1521 . 1 1 133 133 LEU HD11 H 1 0.779 0.002 . 2 . . 1336 . . 133 LEU HD11 . 18637 2 1522 . 1 1 133 133 LEU HD12 H 1 0.779 0.002 . 2 . . 1336 . . 133 LEU HD12 . 18637 2 1523 . 1 1 133 133 LEU HD13 H 1 0.779 0.002 . 2 . . 1336 . . 133 LEU HD13 . 18637 2 1524 . 1 1 133 133 LEU HD21 H 1 0.851 0.002 . 2 . . 1337 . . 133 LEU HD21 . 18637 2 1525 . 1 1 133 133 LEU HD22 H 1 0.851 0.002 . 2 . . 1337 . . 133 LEU HD22 . 18637 2 1526 . 1 1 133 133 LEU HD23 H 1 0.851 0.002 . 2 . . 1337 . . 133 LEU HD23 . 18637 2 1527 . 1 1 133 133 LEU C C 13 178.557 . . 1 . . 2672 . . 133 LEU C . 18637 2 1528 . 1 1 133 133 LEU CA C 13 57.855 0.04 . 1 . . 305 . . 133 LEU CA . 18637 2 1529 . 1 1 133 133 LEU CB C 13 42.227 0.035 . 1 . . 941 . . 133 LEU CB . 18637 2 1530 . 1 1 133 133 LEU CG C 13 26.773 0.109 . 1 . . 1855 . . 133 LEU CG . 18637 2 1531 . 1 1 133 133 LEU CD1 C 13 24.146 0.059 . 2 . . 1852 . . 133 LEU CD1 . 18637 2 1532 . 1 1 133 133 LEU CD2 C 13 24.478 0.074 . 2 . . 1853 . . 133 LEU CD2 . 18637 2 1533 . 1 1 133 133 LEU N N 15 120.515 0.018 . 1 . . 1259 . . 133 LEU N . 18637 2 1534 . 1 1 134 134 LYS H H 1 8.003 0.003 . 1 . . 21 . . 134 LYS H . 18637 2 1535 . 1 1 134 134 LYS HA H 1 3.819 0.005 . 1 . . 1520 . . 134 LYS HA . 18637 2 1536 . 1 1 134 134 LYS HB2 H 1 2.061 0.0 . 2 . . 1856 . . 134 LYS HB2 . 18637 2 1537 . 1 1 134 134 LYS HB3 H 1 1.889 0.002 . 2 . . 1857 . . 134 LYS HB3 . 18637 2 1538 . 1 1 134 134 LYS HG2 H 1 1.286 0.002 . 2 . . 1521 . . 134 LYS HG2 . 18637 2 1539 . 1 1 134 134 LYS HG3 H 1 1.539 0.003 . 2 . . 1858 . . 134 LYS HG3 . 18637 2 1540 . 1 1 134 134 LYS HD2 H 1 1.615 0.0 . 1 . . 1861 . . 134 LYS HD2 . 18637 2 1541 . 1 1 134 134 LYS HD3 H 1 1.615 0.0 . 1 . . 1859 . . 134 LYS HD3 . 18637 2 1542 . 1 1 134 134 LYS HE2 H 1 2.853 0.0 . 1 . . 1862 . . 134 LYS HE2 . 18637 2 1543 . 1 1 134 134 LYS HE3 H 1 2.853 0.0 . 1 . . 1864 . . 134 LYS HE3 . 18637 2 1544 . 1 1 134 134 LYS C C 13 179.788 . . 1 . . 769 . . 134 LYS C . 18637 2 1545 . 1 1 134 134 LYS CA C 13 59.908 0.037 . 1 . . 332 . . 134 LYS CA . 18637 2 1546 . 1 1 134 134 LYS CB C 13 32.284 0.096 . 1 . . 331 . . 134 LYS CB . 18637 2 1547 . 1 1 134 134 LYS CG C 13 24.933 0.08 . 1 . . 1215 . . 134 LYS CG . 18637 2 1548 . 1 1 134 134 LYS CD C 13 29.423 0.003 . 1 . . 1860 . . 134 LYS CD . 18637 2 1549 . 1 1 134 134 LYS CE C 13 41.939 0.0 . 1 . . 1863 . . 134 LYS CE . 18637 2 1550 . 1 1 134 134 LYS N N 15 119.371 0.016 . 1 . . 2306 . . 134 LYS N . 18637 2 1551 . 1 1 135 135 LEU H H 1 7.467 0.005 . 1 . . 2515 . . 135 LEU H . 18637 2 1552 . 1 1 135 135 LEU HA H 1 3.971 0.003 . 1 . . 1050 . . 135 LEU HA . 18637 2 1553 . 1 1 135 135 LEU HB2 H 1 1.633 0.004 . 2 . . 1048 . . 135 LEU HB2 . 18637 2 1554 . 1 1 135 135 LEU HB3 H 1 2.273 0.006 . 2 . . 1049 . . 135 LEU HB3 . 18637 2 1555 . 1 1 135 135 LEU HG H 1 1.939 0.006 . 1 . . 1522 . . 135 LEU HG . 18637 2 1556 . 1 1 135 135 LEU HD11 H 1 0.835 0.001 . 2 . . 2124 . . 135 LEU HD11 . 18637 2 1557 . 1 1 135 135 LEU HD12 H 1 0.835 0.001 . 2 . . 2124 . . 135 LEU HD12 . 18637 2 1558 . 1 1 135 135 LEU HD13 H 1 0.835 0.001 . 2 . . 2124 . . 135 LEU HD13 . 18637 2 1559 . 1 1 135 135 LEU HD21 H 1 0.828 0.002 . 2 . . 2125 . . 135 LEU HD21 . 18637 2 1560 . 1 1 135 135 LEU HD22 H 1 0.828 0.002 . 2 . . 2125 . . 135 LEU HD22 . 18637 2 1561 . 1 1 135 135 LEU HD23 H 1 0.828 0.002 . 2 . . 2125 . . 135 LEU HD23 . 18637 2 1562 . 1 1 135 135 LEU C C 13 178.857 . . 1 . . 168 . . 135 LEU C . 18637 2 1563 . 1 1 135 135 LEU CA C 13 57.310 0.047 . 1 . . 311 . . 135 LEU CA . 18637 2 1564 . 1 1 135 135 LEU CB C 13 41.759 0.061 . 1 . . 2516 . . 135 LEU CB . 18637 2 1565 . 1 1 135 135 LEU CG C 13 26.400 0.058 . 1 . . 1639 . . 135 LEU CG . 18637 2 1566 . 1 1 135 135 LEU CD1 C 13 22.252 0.063 . 2 . . 1641 . . 135 LEU CD1 . 18637 2 1567 . 1 1 135 135 LEU CD2 C 13 25.630 0.057 . 2 . . 1640 . . 135 LEU CD2 . 18637 2 1568 . 1 1 135 135 LEU N N 15 118.826 0.012 . 1 . . 61 . . 135 LEU N . 18637 2 1569 . 1 1 136 136 TYR H H 1 8.443 0.002 . 1 . . 2501 . . 136 TYR H . 18637 2 1570 . 1 1 136 136 TYR HA H 1 2.706 0.002 . 1 . . 1076 . . 136 TYR HA . 18637 2 1571 . 1 1 136 136 TYR HB2 H 1 2.515 0.004 . 2 . . 1523 . . 136 TYR HB2 . 18637 2 1572 . 1 1 136 136 TYR HB3 H 1 2.278 0.003 . 2 . . 1524 . . 136 TYR HB3 . 18637 2 1573 . 1 1 136 136 TYR HD1 H 1 6.091 0.002 . 1 . . 2072 . . 136 TYR HD1 . 18637 2 1574 . 1 1 136 136 TYR HD2 H 1 6.091 0.002 . 1 . . 2072 . . 136 TYR HD2 . 18637 2 1575 . 1 1 136 136 TYR HE1 H 1 6.488 0.001 . 1 . . 2089 . . 136 TYR HE1 . 18637 2 1576 . 1 1 136 136 TYR HE2 H 1 6.488 0.001 . 1 . . 2089 . . 136 TYR HE2 . 18637 2 1577 . 1 1 136 136 TYR C C 13 177.450 . . 1 . . 2605 . . 136 TYR C . 18637 2 1578 . 1 1 136 136 TYR CA C 13 61.506 0.04 . 1 . . 2606 . . 136 TYR CA . 18637 2 1579 . 1 1 136 136 TYR CB C 13 37.701 0.041 . 1 . . 2607 . . 136 TYR CB . 18637 2 1580 . 1 1 136 136 TYR CD1 C 13 132.630 0.079 . 1 . . 2088 . . 136 TYR CD1 . 18637 2 1581 . 1 1 136 136 TYR CD2 C 13 132.630 0.079 . 1 . . 2088 . . 136 TYR CD2 . 18637 2 1582 . 1 1 136 136 TYR CE1 C 13 116.599 0.067 . 1 . . 2090 . . 136 TYR CE1 . 18637 2 1583 . 1 1 136 136 TYR CE2 C 13 116.599 0.067 . 1 . . 2090 . . 136 TYR CE2 . 18637 2 1584 . 1 1 136 136 TYR N N 15 121.878 0.015 . 1 . . 2500 . . 136 TYR N . 18637 2 1585 . 1 1 137 137 LYS H H 1 8.345 0.002 . 1 . . 2282 . . 137 LYS H . 18637 2 1586 . 1 1 137 137 LYS HA H 1 3.463 0.003 . 1 . . 1181 . . 137 LYS HA . 18637 2 1587 . 1 1 137 137 LYS HB2 H 1 1.758 0.005 . 1 . . 1525 . . 137 LYS HB2 . 18637 2 1588 . 1 1 137 137 LYS HB3 H 1 1.758 0.005 . 1 . . 1526 . . 137 LYS HB3 . 18637 2 1589 . 1 1 137 137 LYS HG2 H 1 1.455 0.003 . 2 . . 1527 . . 137 LYS HG2 . 18637 2 1590 . 1 1 137 137 LYS HG3 H 1 1.691 0.003 . 2 . . 1868 . . 137 LYS HG3 . 18637 2 1591 . 1 1 137 137 LYS HD2 H 1 1.624 0.003 . 1 . . 2041 . . 137 LYS HD2 . 18637 2 1592 . 1 1 137 137 LYS HD3 H 1 1.624 0.003 . 1 . . 2040 . . 137 LYS HD3 . 18637 2 1593 . 1 1 137 137 LYS HE2 H 1 2.903 0.0 . 1 . . 1866 . . 137 LYS HE2 . 18637 2 1594 . 1 1 137 137 LYS HE3 H 1 2.903 0.0 . 1 . . 1867 . . 137 LYS HE3 . 18637 2 1595 . 1 1 137 137 LYS C C 13 177.543 . . 1 . . 926 . . 137 LYS C . 18637 2 1596 . 1 1 137 137 LYS CA C 13 58.866 0.038 . 1 . . 2572 . . 137 LYS CA . 18637 2 1597 . 1 1 137 137 LYS CB C 13 32.398 0.062 . 1 . . 2571 . . 137 LYS CB . 18637 2 1598 . 1 1 137 137 LYS CG C 13 25.881 0.046 . 1 . . 1643 . . 137 LYS CG . 18637 2 1599 . 1 1 137 137 LYS CD C 13 29.489 0.079 . 1 . . 1642 . . 137 LYS CD . 18637 2 1600 . 1 1 137 137 LYS CE C 13 41.926 0.017 . 1 . . 1865 . . 137 LYS CE . 18637 2 1601 . 1 1 137 137 LYS N N 15 115.298 0.012 . 1 . . 2283 . . 137 LYS N . 18637 2 1602 . 1 1 138 138 ALA H H 1 6.932 0.002 . 1 . . 2376 . . 138 ALA H . 18637 2 1603 . 1 1 138 138 ALA HA H 1 4.052 0.002 . 1 . . 1869 . . 138 ALA HA . 18637 2 1604 . 1 1 138 138 ALA HB1 H 1 1.349 0.004 . 1 . . 1180 . . 138 ALA HB1 . 18637 2 1605 . 1 1 138 138 ALA HB2 H 1 1.349 0.004 . 1 . . 1180 . . 138 ALA HB2 . 18637 2 1606 . 1 1 138 138 ALA HB3 H 1 1.349 0.004 . 1 . . 1180 . . 138 ALA HB3 . 18637 2 1607 . 1 1 138 138 ALA C C 13 178.047 . . 1 . . 2657 . . 138 ALA C . 18637 2 1608 . 1 1 138 138 ALA CA C 13 52.310 0.09 . 1 . . 2554 . . 138 ALA CA . 18637 2 1609 . 1 1 138 138 ALA CB C 13 19.058 0.026 . 1 . . 2553 . . 138 ALA CB . 18637 2 1610 . 1 1 138 138 ALA N N 15 117.721 0.013 . 1 . . 2377 . . 138 ALA N . 18637 2 1611 . 1 1 139 139 MET H H 1 7.008 0.002 . 1 . . 2374 . . 139 MET H . 18637 2 1612 . 1 1 139 139 MET HA H 1 4.179 0.003 . 1 . . 1009 . . 139 MET HA . 18637 2 1613 . 1 1 139 139 MET HB2 H 1 1.942 0.002 . 2 . . 1528 . . 139 MET HB2 . 18637 2 1614 . 1 1 139 139 MET HB3 H 1 1.676 0.004 . 2 . . 1529 . . 139 MET HB3 . 18637 2 1615 . 1 1 139 139 MET HG2 H 1 2.074 0.003 . 2 . . 1530 . . 139 MET HG2 . 18637 2 1616 . 1 1 139 139 MET HG3 H 1 2.334 0.002 . 2 . . 1531 . . 139 MET HG3 . 18637 2 1617 . 1 1 139 139 MET HE1 H 1 0.986 0.001 . 1 . . 2185 . . 139 MET HE1 . 18637 2 1618 . 1 1 139 139 MET HE2 H 1 0.986 0.001 . 1 . . 2185 . . 139 MET HE2 . 18637 2 1619 . 1 1 139 139 MET HE3 H 1 0.986 0.001 . 1 . . 2185 . . 139 MET HE3 . 18637 2 1620 . 1 1 139 139 MET C C 13 177.010 . . 1 . . 2604 . . 139 MET C . 18637 2 1621 . 1 1 139 139 MET CA C 13 57.289 0.031 . 1 . . 2656 . . 139 MET CA . 18637 2 1622 . 1 1 139 139 MET CB C 13 37.200 0.102 . 1 . . 2655 . . 139 MET CB . 18637 2 1623 . 1 1 139 139 MET CG C 13 31.719 0.021 . 1 . . 1216 . . 139 MET CG . 18637 2 1624 . 1 1 139 139 MET CE C 13 16.927 0.029 . 1 . . 2186 . . 139 MET CE . 18637 2 1625 . 1 1 139 139 MET N N 15 117.679 0.011 . 1 . . 2375 . . 139 MET N . 18637 2 1626 . 1 1 140 140 SER H H 1 9.517 0.003 . 1 . . 2424 . . 140 SER H . 18637 2 1627 . 1 1 140 140 SER HA H 1 4.214 0.003 . 1 . . 1010 . . 140 SER HA . 18637 2 1628 . 1 1 140 140 SER HB2 H 1 4.189 0.003 . 2 . . 2192 . . 140 SER HB2 . 18637 2 1629 . 1 1 140 140 SER HB3 H 1 4.211 0.002 . 2 . . 2193 . . 140 SER HB3 . 18637 2 1630 . 1 1 140 140 SER C C 13 174.903 0.002 . 1 . . 2603 . . 140 SER C . 18637 2 1631 . 1 1 140 140 SER CA C 13 58.430 0.06 . 1 . . 2626 . . 140 SER CA . 18637 2 1632 . 1 1 140 140 SER CB C 13 64.683 0.062 . 1 . . 2625 . . 140 SER CB . 18637 2 1633 . 1 1 140 140 SER N N 15 118.338 0.015 . 1 . . 2425 . . 140 SER N . 18637 2 1634 . 1 1 141 141 ASP H H 1 8.831 0.004 . 1 . . 135 . . 141 ASP H . 18637 2 1635 . 1 1 141 141 ASP HA H 1 4.147 0.003 . 1 . . 1172 . . 141 ASP HA . 18637 2 1636 . 1 1 141 141 ASP HB2 H 1 2.619 0.005 . 2 . . 1532 . . 141 ASP HB2 . 18637 2 1637 . 1 1 141 141 ASP HB3 H 1 2.562 0.003 . 2 . . 1533 . . 141 ASP HB3 . 18637 2 1638 . 1 1 141 141 ASP C C 13 179.185 . . 1 . . 173 . . 141 ASP C . 18637 2 1639 . 1 1 141 141 ASP CA C 13 58.047 0.081 . 1 . . 550 . . 141 ASP CA . 18637 2 1640 . 1 1 141 141 ASP CB C 13 39.597 0.017 . 1 . . 552 . . 141 ASP CB . 18637 2 1641 . 1 1 141 141 ASP N N 15 121.650 0.016 . 1 . . 2361 . . 141 ASP N . 18637 2 1642 . 1 1 142 142 ALA H H 1 8.269 0.003 . 1 . . 2347 . . 142 ALA H . 18637 2 1643 . 1 1 142 142 ALA HA H 1 4.125 0.002 . 1 . . 1067 . . 142 ALA HA . 18637 2 1644 . 1 1 142 142 ALA HB1 H 1 1.404 0.0 . 1 . . 1066 . . 142 ALA HB1 . 18637 2 1645 . 1 1 142 142 ALA HB2 H 1 1.404 0.0 . 1 . . 1066 . . 142 ALA HB2 . 18637 2 1646 . 1 1 142 142 ALA HB3 H 1 1.404 0.0 . 1 . . 1066 . . 142 ALA HB3 . 18637 2 1647 . 1 1 142 142 ALA C C 13 180.901 . . 1 . . 177 . . 142 ALA C . 18637 2 1648 . 1 1 142 142 ALA CA C 13 55.114 0.045 . 1 . . 2472 . . 142 ALA CA . 18637 2 1649 . 1 1 142 142 ALA CB C 13 18.058 0.011 . 1 . . 2473 . . 142 ALA CB . 18637 2 1650 . 1 1 142 142 ALA N N 15 122.856 0.019 . 1 . . 2348 . . 142 ALA N . 18637 2 1651 . 1 1 143 143 GLY H H 1 8.142 0.003 . 1 . . 2269 . . 143 GLY H . 18637 2 1652 . 1 1 143 143 GLY HA2 H 1 3.989 0.003 . 2 . . 1170 . . 143 GLY HA2 . 18637 2 1653 . 1 1 143 143 GLY HA3 H 1 3.615 0.005 . 2 . . 1171 . . 143 GLY HA3 . 18637 2 1654 . 1 1 143 143 GLY C C 13 176.033 . . 1 . . 170 . . 143 GLY C . 18637 2 1655 . 1 1 143 143 GLY CA C 13 47.200 0.03 . 1 . . 2583 . . 143 GLY CA . 18637 2 1656 . 1 1 143 143 GLY N N 15 111.359 0.012 . 1 . . 2270 . . 143 GLY N . 18637 2 1657 . 1 1 144 144 LYS H H 1 8.262 0.002 . 1 . . 2382 . . 144 LYS H . 18637 2 1658 . 1 1 144 144 LYS HA H 1 3.725 0.002 . 1 . . 1154 . . 144 LYS HA . 18637 2 1659 . 1 1 144 144 LYS HB2 H 1 1.777 0.005 . 1 . . 1534 . . 144 LYS HB2 . 18637 2 1660 . 1 1 144 144 LYS HB3 H 1 1.777 0.005 . 1 . . 1535 . . 144 LYS HB3 . 18637 2 1661 . 1 1 144 144 LYS HG2 H 1 1.190 0.006 . 2 . . 1536 . . 144 LYS HG2 . 18637 2 1662 . 1 1 144 144 LYS HG3 H 1 0.273 0.012 . 2 . . 1917 . . 144 LYS HG3 . 18637 2 1663 . 1 1 144 144 LYS HD2 H 1 1.452 0.005 . 2 . . 1915 . . 144 LYS HD2 . 18637 2 1664 . 1 1 144 144 LYS HD3 H 1 1.265 0.003 . 2 . . 1916 . . 144 LYS HD3 . 18637 2 1665 . 1 1 144 144 LYS HE2 H 1 2.502 0.003 . 1 . . 1912 . . 144 LYS HE2 . 18637 2 1666 . 1 1 144 144 LYS HE3 H 1 2.502 0.003 . 1 . . 1913 . . 144 LYS HE3 . 18637 2 1667 . 1 1 144 144 LYS C C 13 180.287 . . 1 . . 2596 . . 144 LYS C . 18637 2 1668 . 1 1 144 144 LYS CA C 13 60.921 0.09 . 1 . . 2466 . . 144 LYS CA . 18637 2 1669 . 1 1 144 144 LYS CB C 13 33.101 0.06 . 1 . . 2467 . . 144 LYS CB . 18637 2 1670 . 1 1 144 144 LYS CG C 13 26.357 0.071 . 1 . . 1644 . . 144 LYS CG . 18637 2 1671 . 1 1 144 144 LYS CD C 13 30.132 0.089 . 1 . . 1645 . . 144 LYS CD . 18637 2 1672 . 1 1 144 144 LYS CE C 13 42.245 0.06 . 1 . . 1914 . . 144 LYS CE . 18637 2 1673 . 1 1 144 144 LYS N N 15 121.366 0.013 . 1 . . 2383 . . 144 LYS N . 18637 2 1674 . 1 1 145 145 ALA H H 1 8.075 0.003 . 1 . . 2421 . . 145 ALA H . 18637 2 1675 . 1 1 145 145 ALA HA H 1 4.120 0.002 . 1 . . 1152 . . 145 ALA HA . 18637 2 1676 . 1 1 145 145 ALA HB1 H 1 1.455 0.002 . 1 . . 1153 . . 145 ALA HB1 . 18637 2 1677 . 1 1 145 145 ALA HB2 H 1 1.455 0.002 . 1 . . 1153 . . 145 ALA HB2 . 18637 2 1678 . 1 1 145 145 ALA HB3 H 1 1.455 0.002 . 1 . . 1153 . . 145 ALA HB3 . 18637 2 1679 . 1 1 145 145 ALA C C 13 180.049 . . 1 . . 944 . . 145 ALA C . 18637 2 1680 . 1 1 145 145 ALA CA C 13 54.839 0.048 . 1 . . 943 . . 145 ALA CA . 18637 2 1681 . 1 1 145 145 ALA CB C 13 17.990 0.024 . 1 . . 942 . . 145 ALA CB . 18637 2 1682 . 1 1 145 145 ALA N N 15 122.913 0.016 . 1 . . 16 . . 145 ALA N . 18637 2 1683 . 1 1 146 146 ASP H H 1 7.993 0.001 . 1 . . 2263 . . 146 ASP H . 18637 2 1684 . 1 1 146 146 ASP HA H 1 4.384 0.004 . 1 . . 1060 . . 146 ASP HA . 18637 2 1685 . 1 1 146 146 ASP HB2 H 1 3.004 0.003 . 2 . . 1537 . . 146 ASP HB2 . 18637 2 1686 . 1 1 146 146 ASP HB3 H 1 2.929 0.006 . 2 . . 1538 . . 146 ASP HB3 . 18637 2 1687 . 1 1 146 146 ASP C C 13 177.891 . . 1 . . 945 . . 146 ASP C . 18637 2 1688 . 1 1 146 146 ASP CA C 13 57.281 0.075 . 1 . . 2510 . . 146 ASP CA . 18637 2 1689 . 1 1 146 146 ASP CB C 13 42.277 0.019 . 1 . . 2509 . . 146 ASP CB . 18637 2 1690 . 1 1 146 146 ASP N N 15 120.007 0.011 . 1 . . 2264 . . 146 ASP N . 18637 2 1691 . 1 1 147 147 PHE H H 1 8.508 0.003 . 1 . . 2355 . . 147 PHE H . 18637 2 1692 . 1 1 147 147 PHE HA H 1 4.245 0.003 . 1 . . 1111 . . 147 PHE HA . 18637 2 1693 . 1 1 147 147 PHE HB2 H 1 3.307 0.002 . 1 . . 2018 . . 147 PHE HB2 . 18637 2 1694 . 1 1 147 147 PHE HB3 H 1 3.307 0.002 . 1 . . 1112 . . 147 PHE HB3 . 18637 2 1695 . 1 1 147 147 PHE HD1 H 1 7.365 0.002 . 1 . . 2091 . . 147 PHE HD1 . 18637 2 1696 . 1 1 147 147 PHE HD2 H 1 7.365 0.002 . 1 . . 2091 . . 147 PHE HD2 . 18637 2 1697 . 1 1 147 147 PHE HE1 H 1 6.888 0.001 . 1 . . 2116 . . 147 PHE HE1 . 18637 2 1698 . 1 1 147 147 PHE HE2 H 1 6.888 0.001 . 1 . . 2116 . . 147 PHE HE2 . 18637 2 1699 . 1 1 147 147 PHE C C 13 177.552 . . 1 . . 2613 . . 147 PHE C . 18637 2 1700 . 1 1 147 147 PHE CA C 13 62.670 0.046 . 1 . . 2455 . . 147 PHE CA . 18637 2 1701 . 1 1 147 147 PHE CB C 13 40.187 0.035 . 1 . . 2456 . . 147 PHE CB . 18637 2 1702 . 1 1 147 147 PHE CD1 C 13 131.424 0.034 . 1 . . 2092 . . 147 PHE CD1 . 18637 2 1703 . 1 1 147 147 PHE CD2 C 13 131.424 0.034 . 1 . . 2092 . . 147 PHE CD2 . 18637 2 1704 . 1 1 147 147 PHE CE1 C 13 131.469 0.034 . 1 . . 2115 . . 147 PHE CE1 . 18637 2 1705 . 1 1 147 147 PHE CE2 C 13 131.469 0.034 . 1 . . 2115 . . 147 PHE CE2 . 18637 2 1706 . 1 1 147 147 PHE N N 15 116.233 0.011 . 1 . . 2356 . . 147 PHE N . 18637 2 1707 . 1 1 148 148 GLY H H 1 8.251 0.003 . 1 . . 825 . . 148 GLY H . 18637 2 1708 . 1 1 148 148 GLY HA2 H 1 3.573 0.003 . 2 . . 1870 . . 148 GLY HA2 . 18637 2 1709 . 1 1 148 148 GLY HA3 H 1 3.797 0.005 . 2 . . 1871 . . 148 GLY HA3 . 18637 2 1710 . 1 1 148 148 GLY C C 13 174.528 . . 1 . . 772 . . 148 GLY C . 18637 2 1711 . 1 1 148 148 GLY CA C 13 46.910 0.035 . 1 . . 946 . . 148 GLY CA . 18637 2 1712 . 1 1 148 148 GLY N N 15 103.673 0.014 . 1 . . 97 . . 148 GLY N . 18637 2 1713 . 1 1 149 149 LYS H H 1 7.488 0.003 . 1 . . 2317 . . 149 LYS H . 18637 2 1714 . 1 1 149 149 LYS HA H 1 4.016 0.003 . 1 . . 1070 . . 149 LYS HA . 18637 2 1715 . 1 1 149 149 LYS HB2 H 1 2.055 0.002 . 2 . . 1069 . . 149 LYS HB2 . 18637 2 1716 . 1 1 149 149 LYS HB3 H 1 1.892 0.002 . 2 . . 1990 . . 149 LYS HB3 . 18637 2 1717 . 1 1 149 149 LYS HG2 H 1 1.419 0.003 . 2 . . 2066 . . 149 LYS HG2 . 18637 2 1718 . 1 1 149 149 LYS HG3 H 1 1.659 0.005 . 2 . . 2067 . . 149 LYS HG3 . 18637 2 1719 . 1 1 149 149 LYS HD2 H 1 1.713 0.002 . 1 . . 2176 . . 149 LYS HD2 . 18637 2 1720 . 1 1 149 149 LYS HD3 H 1 1.713 0.002 . 1 . . 2069 . . 149 LYS HD3 . 18637 2 1721 . 1 1 149 149 LYS HE2 H 1 2.924 0.006 . 1 . . 2068 . . 149 LYS HE2 . 18637 2 1722 . 1 1 149 149 LYS HE3 H 1 2.924 0.006 . 1 . . 2194 . . 149 LYS HE3 . 18637 2 1723 . 1 1 149 149 LYS C C 13 178.326 . . 1 . . 2616 . . 149 LYS C . 18637 2 1724 . 1 1 149 149 LYS CA C 13 58.771 0.058 . 1 . . 2523 . . 149 LYS CA . 18637 2 1725 . 1 1 149 149 LYS CB C 13 32.617 0.064 . 1 . . 2522 . . 149 LYS CB . 18637 2 1726 . 1 1 149 149 LYS CG C 13 25.276 0.068 . 1 . . 1647 . . 149 LYS CG . 18637 2 1727 . 1 1 149 149 LYS CD C 13 29.161 0.094 . 1 . . 1646 . . 149 LYS CD . 18637 2 1728 . 1 1 149 149 LYS CE C 13 42.144 0.075 . 1 . . 2195 . . 149 LYS CE . 18637 2 1729 . 1 1 149 149 LYS N N 15 118.804 0.009 . 1 . . 2318 . . 149 LYS N . 18637 2 1730 . 1 1 150 150 GLN H H 1 6.682 0.003 . 1 . . 44 . . 150 GLN H . 18637 2 1731 . 1 1 150 150 GLN HA H 1 4.230 0.004 . 1 . . 1075 . . 150 GLN HA . 18637 2 1732 . 1 1 150 150 GLN HB2 H 1 1.515 0.015 . 2 . . 2627 . . 150 GLN HB2 . 18637 2 1733 . 1 1 150 150 GLN HB3 H 1 1.776 0.003 . 2 . . 2628 . . 150 GLN HB3 . 18637 2 1734 . 1 1 150 150 GLN HG2 H 1 2.424 0.003 . 2 . . 1539 . . 150 GLN HG2 . 18637 2 1735 . 1 1 150 150 GLN HG3 H 1 2.344 0.005 . 2 . . 1540 . . 150 GLN HG3 . 18637 2 1736 . 1 1 150 150 GLN HE21 H 1 7.500 0.003 . 1 . . 1250 . . 150 GLN HE21 . 18637 2 1737 . 1 1 150 150 GLN HE22 H 1 6.681 0.003 . 1 . . 1257 . . 150 GLN HE22 . 18637 2 1738 . 1 1 150 150 GLN C C 13 174.443 . . 1 . . 191 . . 150 GLN C . 18637 2 1739 . 1 1 150 150 GLN CA C 13 54.808 0.054 . 1 . . 2618 . . 150 GLN CA . 18637 2 1740 . 1 1 150 150 GLN CB C 13 29.999 0.04 . 1 . . 2617 . . 150 GLN CB . 18637 2 1741 . 1 1 150 150 GLN CG C 13 32.624 0.047 . 1 . . 1648 . . 150 GLN CG . 18637 2 1742 . 1 1 150 150 GLN CD C 13 178.450 0.034 . 1 . . 2129 . . 150 GLN CD . 18637 2 1743 . 1 1 150 150 GLN N N 15 112.006 0.015 . 1 . . 45 . . 150 GLN N . 18637 2 1744 . 1 1 150 150 GLN NE2 N 15 113.263 0.096 . 1 . . 1258 . . 150 GLN NE2 . 18637 2 1745 . 1 1 151 151 PHE H H 1 7.972 0.003 . 1 . . 2406 . . 151 PHE H . 18637 2 1746 . 1 1 151 151 PHE HA H 1 4.627 0.003 . 1 . . 2046 . . 151 PHE HA . 18637 2 1747 . 1 1 151 151 PHE HB2 H 1 2.824 0.005 . 2 . . 2047 . . 151 PHE HB2 . 18637 2 1748 . 1 1 151 151 PHE HB3 H 1 1.434 0.006 . 2 . . 2048 . . 151 PHE HB3 . 18637 2 1749 . 1 1 151 151 PHE HD1 H 1 7.071 0.003 . 1 . . 2099 . . 151 PHE HD1 . 18637 2 1750 . 1 1 151 151 PHE HD2 H 1 7.071 0.003 . 1 . . 2099 . . 151 PHE HD2 . 18637 2 1751 . 1 1 151 151 PHE HE1 H 1 6.992 . . 1 . . 2247 . . 151 PHE HE1 . 18637 2 1752 . 1 1 151 151 PHE HE2 H 1 6.992 . . 1 . . 2247 . . 151 PHE HE2 . 18637 2 1753 . 1 1 151 151 PHE C C 13 172.197 . . 1 . . 927 . . 151 PHE C . 18637 2 1754 . 1 1 151 151 PHE CA C 13 55.414 0.052 . 1 . . 2573 . . 151 PHE CA . 18637 2 1755 . 1 1 151 151 PHE CB C 13 39.074 0.04 . 1 . . 2574 . . 151 PHE CB . 18637 2 1756 . 1 1 151 151 PHE CD1 C 13 133.238 0.06 . 1 . . 2100 . . 151 PHE CD1 . 18637 2 1757 . 1 1 151 151 PHE CD2 C 13 133.238 0.06 . 1 . . 2100 . . 151 PHE CD2 . 18637 2 1758 . 1 1 151 151 PHE N N 15 115.850 0.011 . 1 . . 2407 . . 151 PHE N . 18637 2 1759 . 1 1 152 152 PRO HA H 1 4.317 0.002 . 1 . . 2219 . . 152 PRO HA . 18637 2 1760 . 1 1 152 152 PRO HB2 H 1 1.900 0.0 . 2 . . 2217 . . 152 PRO HB2 . 18637 2 1761 . 1 1 152 152 PRO HB3 H 1 2.275 0.001 . 2 . . 2218 . . 152 PRO HB3 . 18637 2 1762 . 1 1 152 152 PRO HG2 H 1 1.947 0.002 . 2 . . 2220 . . 152 PRO HG2 . 18637 2 1763 . 1 1 152 152 PRO HG3 H 1 2.107 . . 2 . . 2221 . . 152 PRO HG3 . 18637 2 1764 . 1 1 152 152 PRO HD2 H 1 3.474 0.003 . 2 . . 2211 . . 152 PRO HD2 . 18637 2 1765 . 1 1 152 152 PRO HD3 H 1 2.876 0.002 . 2 . . 2213 . . 152 PRO HD3 . 18637 2 1766 . 1 1 152 152 PRO CA C 13 65.407 0.018 . 1 . . 2214 . . 152 PRO CA . 18637 2 1767 . 1 1 152 152 PRO CB C 13 31.336 0.034 . 1 . . 2216 . . 152 PRO CB . 18637 2 1768 . 1 1 152 152 PRO CG C 13 27.530 0.036 . 1 . . 2215 . . 152 PRO CG . 18637 2 1769 . 1 1 152 152 PRO CD C 13 50.414 0.039 . 1 . . 2212 . . 152 PRO CD . 18637 2 1770 . 1 1 153 153 PHE H H 1 8.945 0.006 . 1 . . 1260 . . 153 PHE H . 18637 2 1771 . 1 1 153 153 PHE HA H 1 4.060 0.005 . 1 . . 1335 . . 153 PHE HA . 18637 2 1772 . 1 1 153 153 PHE HB2 H 1 3.060 0.008 . 2 . . 1872 . . 153 PHE HB2 . 18637 2 1773 . 1 1 153 153 PHE HB3 H 1 3.117 0.004 . 2 . . 1873 . . 153 PHE HB3 . 18637 2 1774 . 1 1 153 153 PHE HD1 H 1 6.973 0.004 . 1 . . 2093 . . 153 PHE HD1 . 18637 2 1775 . 1 1 153 153 PHE HD2 H 1 6.973 0.004 . 1 . . 2093 . . 153 PHE HD2 . 18637 2 1776 . 1 1 153 153 PHE C C 13 177.901 . . 1 . . 1334 . . 153 PHE C . 18637 2 1777 . 1 1 153 153 PHE CA C 13 62.131 0.092 . 1 . . 1333 . . 153 PHE CA . 18637 2 1778 . 1 1 153 153 PHE CB C 13 38.288 0.055 . 1 . . 1332 . . 153 PHE CB . 18637 2 1779 . 1 1 153 153 PHE CD1 C 13 131.387 0.039 . 1 . . 2094 . . 153 PHE CD1 . 18637 2 1780 . 1 1 153 153 PHE CD2 C 13 131.387 0.039 . 1 . . 2094 . . 153 PHE CD2 . 18637 2 1781 . 1 1 153 153 PHE N N 15 120.824 0.032 . 1 . . 2168 . . 153 PHE N . 18637 2 1782 . 1 1 154 154 LEU H H 1 8.341 0.004 . 1 . . 800 . . 154 LEU H . 18637 2 1783 . 1 1 154 154 LEU HA H 1 3.662 0.004 . 1 . . 1541 . . 154 LEU HA . 18637 2 1784 . 1 1 154 154 LEU HB2 H 1 1.348 0.005 . 2 . . 1874 . . 154 LEU HB2 . 18637 2 1785 . 1 1 154 154 LEU HB3 H 1 2.037 0.003 . 2 . . 1875 . . 154 LEU HB3 . 18637 2 1786 . 1 1 154 154 LEU HG H 1 2.083 0.01 . 1 . . 1876 . . 154 LEU HG . 18637 2 1787 . 1 1 154 154 LEU HD11 H 1 1.039 0.003 . 2 . . 1877 . . 154 LEU HD11 . 18637 2 1788 . 1 1 154 154 LEU HD12 H 1 1.039 0.003 . 2 . . 1877 . . 154 LEU HD12 . 18637 2 1789 . 1 1 154 154 LEU HD13 H 1 1.039 0.003 . 2 . . 1877 . . 154 LEU HD13 . 18637 2 1790 . 1 1 154 154 LEU HD21 H 1 0.913 0.003 . 2 . . 1878 . . 154 LEU HD21 . 18637 2 1791 . 1 1 154 154 LEU HD22 H 1 0.913 0.003 . 2 . . 1878 . . 154 LEU HD22 . 18637 2 1792 . 1 1 154 154 LEU HD23 H 1 0.913 0.003 . 2 . . 1878 . . 154 LEU HD23 . 18637 2 1793 . 1 1 154 154 LEU C C 13 177.958 0.013 . 1 . . 853 . . 154 LEU C . 18637 2 1794 . 1 1 154 154 LEU CA C 13 57.098 0.051 . 1 . . 852 . . 154 LEU CA . 18637 2 1795 . 1 1 154 154 LEU CB C 13 42.322 0.049 . 1 . . 851 . . 154 LEU CB . 18637 2 1796 . 1 1 154 154 LEU CG C 13 27.464 0.054 . 1 . . 1649 . . 154 LEU CG . 18637 2 1797 . 1 1 154 154 LEU CD1 C 13 25.508 0.057 . 2 . . 1650 . . 154 LEU CD1 . 18637 2 1798 . 1 1 154 154 LEU CD2 C 13 22.738 0.034 . 2 . . 1879 . . 154 LEU CD2 . 18637 2 1799 . 1 1 154 154 LEU N N 15 120.586 0.014 . 1 . . 801 . . 154 LEU N . 18637 2 1800 . 1 1 155 155 ALA H H 1 8.672 0.002 . 1 . . 100 . . 155 ALA H . 18637 2 1801 . 1 1 155 155 ALA HA H 1 4.033 0.002 . 1 . . 1184 . . 155 ALA HA . 18637 2 1802 . 1 1 155 155 ALA HB1 H 1 1.635 0.001 . 1 . . 1183 . . 155 ALA HB1 . 18637 2 1803 . 1 1 155 155 ALA HB2 H 1 1.635 0.001 . 1 . . 1183 . . 155 ALA HB2 . 18637 2 1804 . 1 1 155 155 ALA HB3 H 1 1.635 0.001 . 1 . . 1183 . . 155 ALA HB3 . 18637 2 1805 . 1 1 155 155 ALA C C 13 179.098 . . 1 . . 953 . . 155 ALA C . 18637 2 1806 . 1 1 155 155 ALA CA C 13 56.184 0.055 . 1 . . 2447 . . 155 ALA CA . 18637 2 1807 . 1 1 155 155 ALA CB C 13 19.223 0.049 . 1 . . 2448 . . 155 ALA CB . 18637 2 1808 . 1 1 155 155 ALA N N 15 119.274 0.015 . 1 . . 101 . . 155 ALA N . 18637 2 1809 . 1 1 156 156 LYS H H 1 7.347 0.003 . 1 . . 2321 . . 156 LYS H . 18637 2 1810 . 1 1 156 156 LYS HA H 1 4.016 0.003 . 1 . . 1176 . . 156 LYS HA . 18637 2 1811 . 1 1 156 156 LYS HB2 H 1 1.784 0.008 . 2 . . 1880 . . 156 LYS HB2 . 18637 2 1812 . 1 1 156 156 LYS HB3 H 1 1.761 0.0 . 2 . . 1881 . . 156 LYS HB3 . 18637 2 1813 . 1 1 156 156 LYS HG2 H 1 1.265 0.002 . 2 . . 2042 . . 156 LYS HG2 . 18637 2 1814 . 1 1 156 156 LYS HG3 H 1 1.405 0.006 . 2 . . 2043 . . 156 LYS HG3 . 18637 2 1815 . 1 1 156 156 LYS HD2 H 1 1.566 0.004 . 1 . . 1921 . . 156 LYS HD2 . 18637 2 1816 . 1 1 156 156 LYS HD3 H 1 1.566 0.004 . 1 . . 1922 . . 156 LYS HD3 . 18637 2 1817 . 1 1 156 156 LYS HE2 H 1 2.847 0.002 . 1 . . 1919 . . 156 LYS HE2 . 18637 2 1818 . 1 1 156 156 LYS HE3 H 1 2.847 0.002 . 1 . . 1920 . . 156 LYS HE3 . 18637 2 1819 . 1 1 156 156 LYS C C 13 180.139 . . 1 . . 857 . . 156 LYS C . 18637 2 1820 . 1 1 156 156 LYS CA C 13 59.118 0.054 . 1 . . 628 . . 156 LYS CA . 18637 2 1821 . 1 1 156 156 LYS CB C 13 31.299 0.078 . 1 . . 2557 . . 156 LYS CB . 18637 2 1822 . 1 1 156 156 LYS CG C 13 24.831 0.084 . 1 . . 1652 . . 156 LYS CG . 18637 2 1823 . 1 1 156 156 LYS CD C 13 28.888 0.058 . 1 . . 1651 . . 156 LYS CD . 18637 2 1824 . 1 1 156 156 LYS CE C 13 42.028 0.021 . 1 . . 1918 . . 156 LYS CE . 18637 2 1825 . 1 1 156 156 LYS N N 15 116.174 0.011 . 1 . . 129 . . 156 LYS N . 18637 2 1826 . 1 1 157 157 VAL H H 1 7.585 0.003 . 1 . . 844 . . 157 VAL H . 18637 2 1827 . 1 1 157 157 VAL HA H 1 3.350 0.003 . 1 . . 1175 . . 157 VAL HA . 18637 2 1828 . 1 1 157 157 VAL HB H 1 1.901 0.002 . 1 . . 1882 . . 157 VAL HB . 18637 2 1829 . 1 1 157 157 VAL HG11 H 1 0.528 0.005 . 2 . . 1883 . . 157 VAL HG11 . 18637 2 1830 . 1 1 157 157 VAL HG12 H 1 0.528 0.005 . 2 . . 1883 . . 157 VAL HG12 . 18637 2 1831 . 1 1 157 157 VAL HG13 H 1 0.528 0.005 . 2 . . 1883 . . 157 VAL HG13 . 18637 2 1832 . 1 1 157 157 VAL HG21 H 1 0.484 0.015 . 2 . . 1885 . . 157 VAL HG21 . 18637 2 1833 . 1 1 157 157 VAL HG22 H 1 0.484 0.015 . 2 . . 1885 . . 157 VAL HG22 . 18637 2 1834 . 1 1 157 157 VAL HG23 H 1 0.484 0.015 . 2 . . 1885 . . 157 VAL HG23 . 18637 2 1835 . 1 1 157 157 VAL C C 13 178.156 . . 1 . . 1300 . . 157 VAL C . 18637 2 1836 . 1 1 157 157 VAL CA C 13 66.714 0.05 . 1 . . 2514 . . 157 VAL CA . 18637 2 1837 . 1 1 157 157 VAL CB C 13 31.115 0.032 . 1 . . 956 . . 157 VAL CB . 18637 2 1838 . 1 1 157 157 VAL CG1 C 13 22.428 0.06 . 2 . . 1884 . . 157 VAL CG1 . 18637 2 1839 . 1 1 157 157 VAL CG2 C 13 22.794 0.064 . 2 . . 1886 . . 157 VAL CG2 . 18637 2 1840 . 1 1 157 157 VAL N N 15 120.743 0.015 . 1 . . 845 . . 157 VAL N . 18637 2 1841 . 1 1 158 158 PHE H H 1 7.735 0.003 . 1 . . 2336 . . 158 PHE H . 18637 2 1842 . 1 1 158 158 PHE HA H 1 4.310 0.005 . 1 . . 1035 . . 158 PHE HA . 18637 2 1843 . 1 1 158 158 PHE HB2 H 1 2.293 0.003 . 2 . . 1543 . . 158 PHE HB2 . 18637 2 1844 . 1 1 158 158 PHE HB3 H 1 2.224 0.001 . 2 . . 1887 . . 158 PHE HB3 . 18637 2 1845 . 1 1 158 158 PHE HD1 H 1 6.583 0.003 . 1 . . 2095 . . 158 PHE HD1 . 18637 2 1846 . 1 1 158 158 PHE HD2 H 1 6.583 0.003 . 1 . . 2095 . . 158 PHE HD2 . 18637 2 1847 . 1 1 158 158 PHE HE1 H 1 6.998 . . 1 . . 2103 . . 158 PHE HE1 . 18637 2 1848 . 1 1 158 158 PHE HE2 H 1 6.998 . . 1 . . 2103 . . 158 PHE HE2 . 18637 2 1849 . 1 1 158 158 PHE C C 13 179.049 . . 1 . . 936 . . 158 PHE C . 18637 2 1850 . 1 1 158 158 PHE CA C 13 58.980 0.089 . 1 . . 2651 . . 158 PHE CA . 18637 2 1851 . 1 1 158 158 PHE CB C 13 37.174 0.02 . 1 . . 2652 . . 158 PHE CB . 18637 2 1852 . 1 1 158 158 PHE CD1 C 13 130.871 0.086 . 1 . . 2096 . . 158 PHE CD1 . 18637 2 1853 . 1 1 158 158 PHE CD2 C 13 130.871 0.086 . 1 . . 2096 . . 158 PHE CD2 . 18637 2 1854 . 1 1 158 158 PHE N N 15 117.939 0.012 . 1 . . 2337 . . 158 PHE N . 18637 2 1855 . 1 1 159 159 GLU H H 1 8.967 0.003 . 1 . . 807 . . 159 GLU H . 18637 2 1856 . 1 1 159 159 GLU HA H 1 4.107 0.002 . 1 . . 1036 . . 159 GLU HA . 18637 2 1857 . 1 1 159 159 GLU HB2 H 1 2.091 0.0 . 2 . . 1890 . . 159 GLU HB2 . 18637 2 1858 . 1 1 159 159 GLU HB3 H 1 2.113 0.001 . 2 . . 1891 . . 159 GLU HB3 . 18637 2 1859 . 1 1 159 159 GLU HG2 H 1 2.441 0.004 . 1 . . 1888 . . 159 GLU HG2 . 18637 2 1860 . 1 1 159 159 GLU HG3 H 1 2.441 0.004 . 1 . . 1889 . . 159 GLU HG3 . 18637 2 1861 . 1 1 159 159 GLU C C 13 178.886 . . 1 . . 820 . . 159 GLU C . 18637 2 1862 . 1 1 159 159 GLU CA C 13 58.888 0.067 . 1 . . 929 . . 159 GLU CA . 18637 2 1863 . 1 1 159 159 GLU CB C 13 30.319 0.046 . 1 . . 819 . . 159 GLU CB . 18637 2 1864 . 1 1 159 159 GLU CG C 13 36.009 0.055 . 1 . . 1653 . . 159 GLU CG . 18637 2 1865 . 1 1 159 159 GLU N N 15 119.970 0.014 . 1 . . 57 . . 159 GLU N . 18637 2 1866 . 1 1 160 160 SER H H 1 8.320 0.002 . 1 . . 785 . . 160 SER H . 18637 2 1867 . 1 1 160 160 SER HA H 1 4.288 0.003 . 1 . . 1545 . . 160 SER HA . 18637 2 1868 . 1 1 160 160 SER HB2 H 1 4.044 0.003 . 2 . . 1892 . . 160 SER HB2 . 18637 2 1869 . 1 1 160 160 SER HB3 H 1 3.992 0.004 . 2 . . 1893 . . 160 SER HB3 . 18637 2 1870 . 1 1 160 160 SER C C 13 175.673 0.002 . 1 . . 1320 . . 160 SER C . 18637 2 1871 . 1 1 160 160 SER CA C 13 60.118 0.055 . 1 . . 363 . . 160 SER CA . 18637 2 1872 . 1 1 160 160 SER CB C 13 64.844 0.025 . 1 . . 816 . . 160 SER CB . 18637 2 1873 . 1 1 160 160 SER N N 15 111.020 0.01 . 1 . . 127 . . 160 SER N . 18637 2 1874 . 1 1 161 161 GLY H H 1 7.266 0.004 . 1 . . 1267 . . 161 GLY H . 18637 2 1875 . 1 1 161 161 GLY HA2 H 1 3.929 0.003 . 2 . . 1192 . . 161 GLY HA2 . 18637 2 1876 . 1 1 161 161 GLY HA3 H 1 4.454 0.004 . 2 . . 1193 . . 161 GLY HA3 . 18637 2 1877 . 1 1 161 161 GLY C C 13 175.212 0.0 . 1 . . 1318 . . 161 GLY C . 18637 2 1878 . 1 1 161 161 GLY CA C 13 45.605 0.052 . 1 . . 1319 . . 161 GLY CA . 18637 2 1879 . 1 1 161 161 GLY N N 15 108.318 0.023 . 1 . . 1268 . . 161 GLY N . 18637 2 1880 . 1 1 162 162 LYS H H 1 7.783 0.004 . 1 . . 969 . . 162 LYS H . 18637 2 1881 . 1 1 162 162 LYS HA H 1 3.897 0.004 . 1 . . 1127 . . 162 LYS HA . 18637 2 1882 . 1 1 162 162 LYS HB2 H 1 1.636 0.003 . 2 . . 1125 . . 162 LYS HB2 . 18637 2 1883 . 1 1 162 162 LYS HB3 H 1 1.729 0.003 . 2 . . 1126 . . 162 LYS HB3 . 18637 2 1884 . 1 1 162 162 LYS HG2 H 1 1.284 0.001 . 2 . . 1546 . . 162 LYS HG2 . 18637 2 1885 . 1 1 162 162 LYS HG3 H 1 1.425 0.004 . 2 . . 1991 . . 162 LYS HG3 . 18637 2 1886 . 1 1 162 162 LYS HD2 H 1 1.495 0.0 . 1 . . 2044 . . 162 LYS HD2 . 18637 2 1887 . 1 1 162 162 LYS HD3 H 1 1.495 0.0 . 1 . . 2045 . . 162 LYS HD3 . 18637 2 1888 . 1 1 162 162 LYS HE2 H 1 2.853 0.001 . 1 . . 1993 . . 162 LYS HE2 . 18637 2 1889 . 1 1 162 162 LYS HE3 H 1 2.853 0.001 . 1 . . 1992 . . 162 LYS HE3 . 18637 2 1890 . 1 1 162 162 LYS C C 13 179.352 . . 1 . . 972 . . 162 LYS C . 18637 2 1891 . 1 1 162 162 LYS CA C 13 60.225 0.027 . 1 . . 971 . . 162 LYS CA . 18637 2 1892 . 1 1 162 162 LYS CB C 13 32.785 0.029 . 1 . . 970 . . 162 LYS CB . 18637 2 1893 . 1 1 162 162 LYS CG C 13 25.219 0.046 . 1 . . 1655 . . 162 LYS CG . 18637 2 1894 . 1 1 162 162 LYS CD C 13 29.355 0.071 . 1 . . 1654 . . 162 LYS CD . 18637 2 1895 . 1 1 162 162 LYS CE C 13 41.659 0.076 . 1 . . 1994 . . 162 LYS CE . 18637 2 1896 . 1 1 162 162 LYS N N 15 122.152 0.016 . 1 . . 968 . . 162 LYS N . 18637 2 1897 . 1 1 163 163 ALA H H 1 7.522 0.003 . 1 . . 840 . . 163 ALA H . 18637 2 1898 . 1 1 163 163 ALA HA H 1 4.001 0.002 . 1 . . 1124 . . 163 ALA HA . 18637 2 1899 . 1 1 163 163 ALA HB1 H 1 1.296 0.002 . 1 . . 1123 . . 163 ALA HB1 . 18637 2 1900 . 1 1 163 163 ALA HB2 H 1 1.296 0.002 . 1 . . 1123 . . 163 ALA HB2 . 18637 2 1901 . 1 1 163 163 ALA HB3 H 1 1.296 0.002 . 1 . . 1123 . . 163 ALA HB3 . 18637 2 1902 . 1 1 163 163 ALA C C 13 177.973 . . 1 . . 842 . . 163 ALA C . 18637 2 1903 . 1 1 163 163 ALA CA C 13 55.264 0.083 . 1 . . 843 . . 163 ALA CA . 18637 2 1904 . 1 1 163 163 ALA CB C 13 18.258 0.01 . 1 . . 2494 . . 163 ALA CB . 18637 2 1905 . 1 1 163 163 ALA N N 15 120.053 0.014 . 1 . . 841 . . 163 ALA N . 18637 2 1906 . 1 1 164 164 ALA H H 1 8.072 0.002 . 1 . . 2280 . . 164 ALA H . 18637 2 1907 . 1 1 164 164 ALA HA H 1 3.765 0.003 . 1 . . 1092 . . 164 ALA HA . 18637 2 1908 . 1 1 164 164 ALA HB1 H 1 1.374 0.001 . 1 . . 1091 . . 164 ALA HB1 . 18637 2 1909 . 1 1 164 164 ALA HB2 H 1 1.374 0.001 . 1 . . 1091 . . 164 ALA HB2 . 18637 2 1910 . 1 1 164 164 ALA HB3 H 1 1.374 0.001 . 1 . . 1091 . . 164 ALA HB3 . 18637 2 1911 . 1 1 164 164 ALA C C 13 179.786 . . 1 . . 2630 . . 164 ALA C . 18637 2 1912 . 1 1 164 164 ALA CA C 13 55.219 0.059 . 1 . . 2524 . . 164 ALA CA . 18637 2 1913 . 1 1 164 164 ALA CB C 13 17.876 0.055 . 1 . . 1894 . . 164 ALA CB . 18637 2 1914 . 1 1 164 164 ALA N N 15 120.357 0.05 . 1 . . 2281 . . 164 ALA N . 18637 2 1915 . 1 1 165 165 LYS H H 1 8.141 0.002 . 1 . . 2324 . . 165 LYS H . 18637 2 1916 . 1 1 165 165 LYS HA H 1 4.017 0.004 . 1 . . 1090 . . 165 LYS HA . 18637 2 1917 . 1 1 165 165 LYS HB2 H 1 1.853 0.002 . 1 . . 1548 . . 165 LYS HB2 . 18637 2 1918 . 1 1 165 165 LYS HB3 H 1 1.853 0.002 . 1 . . 1547 . . 165 LYS HB3 . 18637 2 1919 . 1 1 165 165 LYS HG2 H 1 1.422 0.005 . 1 . . 1550 . . 165 LYS HG2 . 18637 2 1920 . 1 1 165 165 LYS HG3 H 1 1.422 0.005 . 1 . . 1996 . . 165 LYS HG3 . 18637 2 1921 . 1 1 165 165 LYS HD2 H 1 1.631 0.002 . 1 . . 1549 . . 165 LYS HD2 . 18637 2 1922 . 1 1 165 165 LYS HD3 H 1 1.631 0.002 . 1 . . 1995 . . 165 LYS HD3 . 18637 2 1923 . 1 1 165 165 LYS C C 13 179.271 . . 1 . . 189 . . 165 LYS C . 18637 2 1924 . 1 1 165 165 LYS CA C 13 58.864 0.066 . 1 . . 326 . . 165 LYS CA . 18637 2 1925 . 1 1 165 165 LYS CB C 13 32.135 0.074 . 1 . . 947 . . 165 LYS CB . 18637 2 1926 . 1 1 165 165 LYS CG C 13 24.992 0.075 . 1 . . 1657 . . 165 LYS CG . 18637 2 1927 . 1 1 165 165 LYS CD C 13 28.901 0.055 . 1 . . 1656 . . 165 LYS CD . 18637 2 1928 . 1 1 165 165 LYS N N 15 118.321 0.014 . 1 . . 96 . . 165 LYS N . 18637 2 1929 . 1 1 166 166 PHE H H 1 7.545 0.003 . 1 . . 2284 . . 166 PHE H . 18637 2 1930 . 1 1 166 166 PHE HA H 1 4.183 0.003 . 1 . . 1551 . . 166 PHE HA . 18637 2 1931 . 1 1 166 166 PHE HB2 H 1 3.123 0.005 . 2 . . 2196 . . 166 PHE HB2 . 18637 2 1932 . 1 1 166 166 PHE HB3 H 1 3.286 0.004 . 2 . . 2197 . . 166 PHE HB3 . 18637 2 1933 . 1 1 166 166 PHE HD1 H 1 7.071 0.002 . 1 . . 2097 . . 166 PHE HD1 . 18637 2 1934 . 1 1 166 166 PHE HD2 H 1 7.071 0.002 . 1 . . 2097 . . 166 PHE HD2 . 18637 2 1935 . 1 1 166 166 PHE HE1 H 1 7.085 . . 1 . . 2682 . . 166 PHE HE1 . 18637 2 1936 . 1 1 166 166 PHE HE2 H 1 7.085 . . 1 . . 2682 . . 166 PHE HE2 . 18637 2 1937 . 1 1 166 166 PHE HZ H 1 7.085 . . 1 . . 2683 . . 166 PHE HZ . 18637 2 1938 . 1 1 166 166 PHE C C 13 176.175 . . 1 . . 846 . . 166 PHE C . 18637 2 1939 . 1 1 166 166 PHE CA C 13 61.013 0.056 . 1 . . 948 . . 166 PHE CA . 18637 2 1940 . 1 1 166 166 PHE CB C 13 39.504 0.031 . 1 . . 2506 . . 166 PHE CB . 18637 2 1941 . 1 1 166 166 PHE CD1 C 13 132.205 0.047 . 1 . . 2098 . . 166 PHE CD1 . 18637 2 1942 . 1 1 166 166 PHE CD2 C 13 132.205 0.047 . 1 . . 2098 . . 166 PHE CD2 . 18637 2 1943 . 1 1 166 166 PHE CZ C 13 131.523 . . 1 . . 2684 . . 166 PHE CZ . 18637 2 1944 . 1 1 166 166 PHE N N 15 119.469 0.015 . 1 . . 2285 . . 166 PHE N . 18637 2 1945 . 1 1 167 167 ALA H H 1 8.132 0.002 . 1 . . 805 . . 167 ALA H . 18637 2 1946 . 1 1 167 167 ALA HA H 1 3.782 0.002 . 1 . . 1186 . . 167 ALA HA . 18637 2 1947 . 1 1 167 167 ALA HB1 H 1 1.398 0.003 . 1 . . 1185 . . 167 ALA HB1 . 18637 2 1948 . 1 1 167 167 ALA HB2 H 1 1.398 0.003 . 1 . . 1185 . . 167 ALA HB2 . 18637 2 1949 . 1 1 167 167 ALA HB3 H 1 1.398 0.003 . 1 . . 1185 . . 167 ALA HB3 . 18637 2 1950 . 1 1 167 167 ALA C C 13 177.075 . . 1 . . 2674 . . 167 ALA C . 18637 2 1951 . 1 1 167 167 ALA CA C 13 53.363 0.067 . 1 . . 674 . . 167 ALA CA . 18637 2 1952 . 1 1 167 167 ALA CB C 13 19.247 0.021 . 1 . . 949 . . 167 ALA CB . 18637 2 1953 . 1 1 167 167 ALA N N 15 117.078 0.01 . 1 . . 85 . . 167 ALA N . 18637 2 1954 . 1 1 168 168 GLY H H 1 7.588 0.003 . 1 . . 826 . . 168 GLY H . 18637 2 1955 . 1 1 168 168 GLY HA2 H 1 3.952 0.005 . 2 . . 1173 . . 168 GLY HA2 . 18637 2 1956 . 1 1 168 168 GLY HA3 H 1 3.779 0.003 . 2 . . 1174 . . 168 GLY HA3 . 18637 2 1957 . 1 1 168 168 GLY C C 13 174.253 . . 1 . . 2647 . . 168 GLY C . 18637 2 1958 . 1 1 168 168 GLY CA C 13 45.323 0.062 . 1 . . 950 . . 168 GLY CA . 18637 2 1959 . 1 1 168 168 GLY N N 15 104.241 0.015 . 1 . . 9 . . 168 GLY N . 18637 2 1960 . 1 1 169 169 GLU H H 1 7.992 0.001 . 1 . . 128 . . 169 GLU H . 18637 2 1961 . 1 1 169 169 GLU HA H 1 4.279 0.003 . 1 . . 1155 . . 169 GLU HA . 18637 2 1962 . 1 1 169 169 GLU HB2 H 1 1.700 0.002 . 2 . . 1552 . . 169 GLU HB2 . 18637 2 1963 . 1 1 169 169 GLU HB3 H 1 2.026 0.017 . 2 . . 1553 . . 169 GLU HB3 . 18637 2 1964 . 1 1 169 169 GLU HG2 H 1 2.153 0.001 . 2 . . 1659 . . 169 GLU HG2 . 18637 2 1965 . 1 1 169 169 GLU HG3 H 1 2.072 0.004 . 2 . . 1895 . . 169 GLU HG3 . 18637 2 1966 . 1 1 169 169 GLU C C 13 175.199 . . 1 . . 2648 . . 169 GLU C . 18637 2 1967 . 1 1 169 169 GLU CA C 13 56.010 0.038 . 1 . . 2638 . . 169 GLU CA . 18637 2 1968 . 1 1 169 169 GLU CB C 13 31.126 0.097 . 1 . . 2639 . . 169 GLU CB . 18637 2 1969 . 1 1 169 169 GLU CG C 13 36.274 0.038 . 1 . . 1658 . . 169 GLU CG . 18637 2 1970 . 1 1 169 169 GLU N N 15 120.011 0.006 . 1 . . 2637 . . 169 GLU N . 18637 2 1971 . 1 1 170 170 ASN H H 1 7.934 0.002 . 1 . . 2364 . . 170 ASN H . 18637 2 1972 . 1 1 170 170 ASN HA H 1 4.343 0.003 . 1 . . 1896 . . 170 ASN HA . 18637 2 1973 . 1 1 170 170 ASN HB2 H 1 2.638 0.002 . 2 . . 1897 . . 170 ASN HB2 . 18637 2 1974 . 1 1 170 170 ASN HB3 H 1 2.548 0.003 . 2 . . 1898 . . 170 ASN HB3 . 18637 2 1975 . 1 1 170 170 ASN HD21 H 1 7.374 0.003 . 1 . . 810 . . 170 ASN HD21 . 18637 2 1976 . 1 1 170 170 ASN HD22 H 1 6.684 0.002 . 1 . . 1271 . . 170 ASN HD22 . 18637 2 1977 . 1 1 170 170 ASN C C 13 179.362 . . 1 . . 928 . . 170 ASN C . 18637 2 1978 . 1 1 170 170 ASN CA C 13 54.885 0.037 . 1 . . 892 . . 170 ASN CA . 18637 2 1979 . 1 1 170 170 ASN CB C 13 40.457 0.025 . 1 . . 2671 . . 170 ASN CB . 18637 2 1980 . 1 1 170 170 ASN CG C 13 178.176 . . 1 . . 893 . . 170 ASN CG . 18637 2 1981 . 1 1 170 170 ASN N N 15 124.563 0.062 . 1 . . 2365 . . 170 ASN N . 18637 2 1982 . 1 1 170 170 ASN ND2 N 15 112.382 0.176 . 1 . . 1008 . . 170 ASN ND2 . 18637 2 stop_ save_