################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36324 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36324 1 2 '2D 1H-15N HSQC' 2 $sample_2 isotropic 36324 1 3 '2D 1H-15N HSQC' 3 $sample_3 isotropic 36324 1 4 '3D CBCA(CO)NH' 2 $sample_2 isotropic 36324 1 5 '3D HNCO' 2 $sample_2 isotropic 36324 1 6 '3D HNCA' 2 $sample_2 isotropic 36324 1 7 '3D HNCACB' 2 $sample_2 isotropic 36324 1 8 '3D HBHA(CO)NH' 2 $sample_2 isotropic 36324 1 9 '3D HN(CO)CA' 2 $sample_2 isotropic 36324 1 10 '3D HN(CA)CO' 2 $sample_2 isotropic 36324 1 11 '3D 1H-13C NOESY' 2 $sample_2 isotropic 36324 1 12 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36324 1 13 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36324 1 14 '3D HCCH-COSY' 3 $sample_3 isotropic 36324 1 15 '3D 1H-13C NOESY' 3 $sample_3 isotropic 36324 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 2 2 GLN HA H 1 4.22932 0.01355 . 1 . . . . A 14 GLN HA . 36324 1 2 . 1 . 1 2 2 GLN HB2 H 1 2.03786 0.00745 . . . . . . A 14 GLN HB2 . 36324 1 3 . 1 . 1 2 2 GLN HB3 H 1 1.96318 0.00582 . . . . . . A 14 GLN HB3 . 36324 1 4 . 1 . 1 2 2 GLN HG2 H 1 2.34618 0.00862 . . . . . . A 14 GLN HG2 . 36324 1 5 . 1 . 1 2 2 GLN HG3 H 1 2.27915 0.00662 . . . . . . A 14 GLN HG3 . 36324 1 6 . 1 . 1 2 2 GLN HE21 H 1 7.49435 0.00057 . . . . . . A 14 GLN HE21 . 36324 1 7 . 1 . 1 2 2 GLN HE22 H 1 6.81973 0.00113 . . . . . . A 14 GLN HE22 . 36324 1 8 . 1 . 1 2 2 GLN C C 13 173.05515 0 . 1 . . . . A 14 GLN C . 36324 1 9 . 1 . 1 2 2 GLN CA C 13 53.91142 0.03981 . 1 . . . . A 14 GLN CA . 36324 1 10 . 1 . 1 2 2 GLN CB C 13 26.83702 0.05371 . 1 . . . . A 14 GLN CB . 36324 1 11 . 1 . 1 2 2 GLN CG C 13 31.20232 0.00936 . 1 . . . . A 14 GLN CG . 36324 1 12 . 1 . 1 2 2 GLN NE2 N 15 112.174 0.07277 . 1 . . . . A 14 GLN NE2 . 36324 1 13 . 1 . 1 3 3 VAL H H 1 8.33829 0.0027 . 1 . . . . A 15 VAL H . 36324 1 14 . 1 . 1 3 3 VAL HA H 1 4.59312 0.0143 . 1 . . . . A 15 VAL HA . 36324 1 15 . 1 . 1 3 3 VAL HB H 1 1.84372 0.0035 . 1 . . . . A 15 VAL HB . 36324 1 16 . 1 . 1 3 3 VAL HG11 H 1 0.81457 0.00227 . . . . . . A 15 VAL HG11 . 36324 1 17 . 1 . 1 3 3 VAL HG12 H 1 0.81457 0.00227 . . . . . . A 15 VAL HG12 . 36324 1 18 . 1 . 1 3 3 VAL HG13 H 1 0.81457 0.00227 . . . . . . A 15 VAL HG13 . 36324 1 19 . 1 . 1 3 3 VAL HG21 H 1 0.69233 0.00509 . . . . . . A 15 VAL HG21 . 36324 1 20 . 1 . 1 3 3 VAL HG22 H 1 0.69233 0.00509 . . . . . . A 15 VAL HG22 . 36324 1 21 . 1 . 1 3 3 VAL HG23 H 1 0.69233 0.00509 . . . . . . A 15 VAL HG23 . 36324 1 22 . 1 . 1 3 3 VAL C C 13 172.90921 0.0147 . 1 . . . . A 15 VAL C . 36324 1 23 . 1 . 1 3 3 VAL CA C 13 58.77309 0.04974 . 1 . . . . A 15 VAL CA . 36324 1 24 . 1 . 1 3 3 VAL CB C 13 31.14343 0.08396 . 1 . . . . A 15 VAL CB . 36324 1 25 . 1 . 1 3 3 VAL CG1 C 13 18.51178 0.05351 . . . . . . A 15 VAL CG1 . 36324 1 26 . 1 . 1 3 3 VAL CG2 C 13 18.46443 0.06193 . . . . . . A 15 VAL CG2 . 36324 1 27 . 1 . 1 3 3 VAL N N 15 121.90686 0.05476 . 1 . . . . A 15 VAL N . 36324 1 28 . 1 . 1 4 4 ARG H H 1 8.50853 0.00673 . 1 . . . . A 16 ARG H . 36324 1 29 . 1 . 1 4 4 ARG HA H 1 4.47016 0.00607 . 1 . . . . A 16 ARG HA . 36324 1 30 . 1 . 1 4 4 ARG HB2 H 1 1.70251 0.00671 . . . . . . A 16 ARG HB2 . 36324 1 31 . 1 . 1 4 4 ARG HB3 H 1 1.40961 0.00768 . . . . . . A 16 ARG HB3 . 36324 1 32 . 1 . 1 4 4 ARG HG2 H 1 1.6948 0.00359 . . . . . . A 16 ARG HG2 . 36324 1 33 . 1 . 1 4 4 ARG HG3 H 1 1.33473 0.00666 . . . . . . A 16 ARG HG3 . 36324 1 34 . 1 . 1 4 4 ARG HD2 H 1 3.22923 0.00362 . . . . . . A 16 ARG HD2 . 36324 1 35 . 1 . 1 4 4 ARG HD3 H 1 2.82334 0.01258 . . . . . . A 16 ARG HD3 . 36324 1 36 . 1 . 1 4 4 ARG C C 13 171.52017 0.01151 . 1 . . . . A 16 ARG C . 36324 1 37 . 1 . 1 4 4 ARG CA C 13 51.73179 0.07782 . 1 . . . . A 16 ARG CA . 36324 1 38 . 1 . 1 4 4 ARG CB C 13 31.85361 0.15184 . 1 . . . . A 16 ARG CB . 36324 1 39 . 1 . 1 4 4 ARG CG C 13 24.5002 0.04995 . 1 . . . . A 16 ARG CG . 36324 1 40 . 1 . 1 4 4 ARG CD C 13 40.67378 0.09472 . 1 . . . . A 16 ARG CD . 36324 1 41 . 1 . 1 4 4 ARG N N 15 125.32492 0.04704 . 1 . . . . A 16 ARG N . 36324 1 42 . 1 . 1 5 5 GLN H H 1 9.06183 0.00813 . 1 . . . . A 17 GLN H . 36324 1 43 . 1 . 1 5 5 GLN HA H 1 5.35936 0.01012 . 1 . . . . A 17 GLN HA . 36324 1 44 . 1 . 1 5 5 GLN HB2 H 1 1.9439 0.00767 . . . . . . A 17 GLN HB2 . 36324 1 45 . 1 . 1 5 5 GLN HB3 H 1 1.80646 0.00537 . . . . . . A 17 GLN HB3 . 36324 1 46 . 1 . 1 5 5 GLN HG2 H 1 2.03095 0.00568 . . . . . . A 17 GLN HG2 . 36324 1 47 . 1 . 1 5 5 GLN HG3 H 1 1.95657 0.00739 . . . . . . A 17 GLN HG3 . 36324 1 48 . 1 . 1 5 5 GLN HE21 H 1 7.88113 0.00775 . . . . . . A 17 GLN HE21 . 36324 1 49 . 1 . 1 5 5 GLN HE22 H 1 6.62401 0.02244 . . . . . . A 17 GLN HE22 . 36324 1 50 . 1 . 1 5 5 GLN C C 13 174.18445 0.00391 . 1 . . . . A 17 GLN C . 36324 1 51 . 1 . 1 5 5 GLN CA C 13 52.62972 0.04981 . 1 . . . . A 17 GLN CA . 36324 1 52 . 1 . 1 5 5 GLN CB C 13 27.34787 0.10318 . 1 . . . . A 17 GLN CB . 36324 1 53 . 1 . 1 5 5 GLN CG C 13 32.60391 0.05715 . 1 . . . . A 17 GLN CG . 36324 1 54 . 1 . 1 5 5 GLN N N 15 126.02458 0.06107 . 1 . . . . A 17 GLN N . 36324 1 55 . 1 . 1 5 5 GLN NE2 N 15 112.25262 0.05072 . 1 . . . . A 17 GLN NE2 . 36324 1 56 . 1 . 1 6 6 ARG H H 1 9.22205 0.01097 . 1 . . . . A 18 ARG H . 36324 1 57 . 1 . 1 6 6 ARG HA H 1 5.21095 0.00865 . 1 . . . . A 18 ARG HA . 36324 1 58 . 1 . 1 6 6 ARG HB2 H 1 1.74343 0.01278 . . . . . . A 18 ARG HB2 . 36324 1 59 . 1 . 1 6 6 ARG HB3 H 1 1.13942 0.01071 . . . . . . A 18 ARG HB3 . 36324 1 60 . 1 . 1 6 6 ARG HG2 H 1 1.2604 0.00417 . . . . . . A 18 ARG HG2 . 36324 1 61 . 1 . 1 6 6 ARG HD2 H 1 3.55075 0.01564 . . . . . . A 18 ARG HD2 . 36324 1 62 . 1 . 1 6 6 ARG C C 13 171.6577 0.03362 . 1 . . . . A 18 ARG C . 36324 1 63 . 1 . 1 6 6 ARG CA C 13 50.06062 0.07455 . 1 . . . . A 18 ARG CA . 36324 1 64 . 1 . 1 6 6 ARG CB C 13 34.06208 0.1135 . 1 . . . . A 18 ARG CB . 36324 1 65 . 1 . 1 6 6 ARG CG C 13 25.4876 0.07037 . 1 . . . . A 18 ARG CG . 36324 1 66 . 1 . 1 6 6 ARG CD C 13 40.62204 0.0943 . 1 . . . . A 18 ARG CD . 36324 1 67 . 1 . 1 6 6 ARG N N 15 127.39707 0.0625 . 1 . . . . A 18 ARG N . 36324 1 68 . 1 . 1 7 7 TYR H H 1 8.70862 0.00647 . 1 . . . . A 19 TYR H . 36324 1 69 . 1 . 1 7 7 TYR HA H 1 4.79309 0.01055 . 1 . . . . A 19 TYR HA . 36324 1 70 . 1 . 1 7 7 TYR HB2 H 1 3.03728 0.00962 . . . . . . A 19 TYR HB2 . 36324 1 71 . 1 . 1 7 7 TYR HB3 H 1 2.75807 0.01121 . . . . . . A 19 TYR HB3 . 36324 1 72 . 1 . 1 7 7 TYR HD1 H 1 6.8682 0.01842 . . . . . . A 19 TYR HD1 . 36324 1 73 . 1 . 1 7 7 TYR HE1 H 1 6.56273 0.0167 . . . . . . A 19 TYR HE1 . 36324 1 74 . 1 . 1 7 7 TYR C C 13 172.9694 0.01792 . 1 . . . . A 19 TYR C . 36324 1 75 . 1 . 1 7 7 TYR CA C 13 54.4494 0.05655 . 1 . . . . A 19 TYR CA . 36324 1 76 . 1 . 1 7 7 TYR CB C 13 37.91049 0.02457 . 1 . . . . A 19 TYR CB . 36324 1 77 . 1 . 1 7 7 TYR N N 15 116.56168 0.0562 . 1 . . . . A 19 TYR N . 36324 1 78 . 1 . 1 8 8 LEU H H 1 10.59384 0.00622 . 1 . . . . A 20 LEU H . 36324 1 79 . 1 . 1 8 8 LEU HA H 1 4.7639 0.01006 . 1 . . . . A 20 LEU HA . 36324 1 80 . 1 . 1 8 8 LEU HB2 H 1 1.30785 0.00534 . . . . . . A 20 LEU HB2 . 36324 1 81 . 1 . 1 8 8 LEU HB3 H 1 0.88851 0.01383 . . . . . . A 20 LEU HB3 . 36324 1 82 . 1 . 1 8 8 LEU HG H 1 1.16653 0.00667 . 1 . . . . A 20 LEU HG . 36324 1 83 . 1 . 1 8 8 LEU HD11 H 1 0.44822 0.01559 . . . . . . A 20 LEU HD11 . 36324 1 84 . 1 . 1 8 8 LEU HD12 H 1 0.44822 0.01559 . . . . . . A 20 LEU HD12 . 36324 1 85 . 1 . 1 8 8 LEU HD13 H 1 0.44822 0.01559 . . . . . . A 20 LEU HD13 . 36324 1 86 . 1 . 1 8 8 LEU HD21 H 1 -0.0091 0.00852 . . . . . . A 20 LEU HD21 . 36324 1 87 . 1 . 1 8 8 LEU HD22 H 1 -0.0091 0.00852 . . . . . . A 20 LEU HD22 . 36324 1 88 . 1 . 1 8 8 LEU HD23 H 1 -0.0091 0.00852 . . . . . . A 20 LEU HD23 . 36324 1 89 . 1 . 1 8 8 LEU C C 13 171.59881 0 . 1 . . . . A 20 LEU C . 36324 1 90 . 1 . 1 8 8 LEU CA C 13 51.32429 0.08534 . 1 . . . . A 20 LEU CA . 36324 1 91 . 1 . 1 8 8 LEU CB C 13 39.44437 0.0284 . 1 . . . . A 20 LEU CB . 36324 1 92 . 1 . 1 8 8 LEU CG C 13 24.4218 0.09926 . 1 . . . . A 20 LEU CG . 36324 1 93 . 1 . 1 8 8 LEU CD1 C 13 19.83611 0.06419 . . . . . . A 20 LEU CD1 . 36324 1 94 . 1 . 1 8 8 LEU CD2 C 13 21.23226 0.08272 . . . . . . A 20 LEU CD2 . 36324 1 95 . 1 . 1 8 8 LEU N N 15 126.55213 0.06236 . 1 . . . . A 20 LEU N . 36324 1 96 . 1 . 1 9 9 TYR H H 1 8.2899 0.007 . 1 . . . . A 21 TYR H . 36324 1 97 . 1 . 1 9 9 TYR HA H 1 5.10649 0.00948 . 1 . . . . A 21 TYR HA . 36324 1 98 . 1 . 1 9 9 TYR HB2 H 1 3.19933 0.01278 . . . . . . A 21 TYR HB2 . 36324 1 99 . 1 . 1 9 9 TYR HB3 H 1 2.79556 0.00403 . . . . . . A 21 TYR HB3 . 36324 1 100 . 1 . 1 9 9 TYR HD1 H 1 6.38892 0.00852 . . . . . . A 21 TYR HD1 . 36324 1 101 . 1 . 1 9 9 TYR HE1 H 1 6.60075 0.00955 . . . . . . A 21 TYR HE1 . 36324 1 102 . 1 . 1 9 9 TYR C C 13 171.688 0 . 1 . . . . A 21 TYR C . 36324 1 103 . 1 . 1 9 9 TYR CA C 13 53.91929 0.09555 . 1 . . . . A 21 TYR CA . 36324 1 104 . 1 . 1 9 9 TYR CB C 13 38.61611 0.09485 . 1 . . . . A 21 TYR CB . 36324 1 105 . 1 . 1 9 9 TYR N N 15 125.82188 0.02659 . 1 . . . . A 21 TYR N . 36324 1 106 . 1 . 1 10 10 THR H H 1 8.6066 0.00909 . 1 . . . . A 22 THR H . 36324 1 107 . 1 . 1 10 10 THR HA H 1 4.62428 0.00995 . 1 . . . . A 22 THR HA . 36324 1 108 . 1 . 1 10 10 THR HB H 1 3.38458 0.01303 . 1 . . . . A 22 THR HB . 36324 1 109 . 1 . 1 10 10 THR HG21 H 1 0.71721 0.00415 . 1 . . . . A 22 THR HG21 . 36324 1 110 . 1 . 1 10 10 THR HG22 H 1 0.71721 0.00415 . 1 . . . . A 22 THR HG22 . 36324 1 111 . 1 . 1 10 10 THR HG23 H 1 0.71721 0.00415 . 1 . . . . A 22 THR HG23 . 36324 1 112 . 1 . 1 10 10 THR C C 13 168.02788 0.00185 . 1 . . . . A 22 THR C . 36324 1 113 . 1 . 1 10 10 THR CA C 13 56.49028 0.06744 . 1 . . . . A 22 THR CA . 36324 1 114 . 1 . 1 10 10 THR CB C 13 67.71451 0.06105 . 1 . . . . A 22 THR CB . 36324 1 115 . 1 . 1 10 10 THR CG2 C 13 16.43094 0.06723 . 1 . . . . A 22 THR CG2 . 36324 1 116 . 1 . 1 10 10 THR N N 15 123.19608 0.06503 . 1 . . . . A 22 THR N . 36324 1 117 . 1 . 1 11 11 SER H H 1 8.03333 0.00708 . 1 . . . . A 23 SER H . 36324 1 118 . 1 . 1 11 11 SER HA H 1 4.48732 0.01133 . 1 . . . . A 23 SER HA . 36324 1 119 . 1 . 1 11 11 SER HB2 H 1 3.78956 0.00006 . . . . . . A 23 SER HB2 . 36324 1 120 . 1 . 1 11 11 SER HB3 H 1 3.73037 0.0076 . . . . . . A 23 SER HB3 . 36324 1 121 . 1 . 1 11 11 SER C C 13 172.59222 0.03295 . 1 . . . . A 23 SER C . 36324 1 122 . 1 . 1 11 11 SER CA C 13 54.42978 0.09137 . 1 . . . . A 23 SER CA . 36324 1 123 . 1 . 1 11 11 SER CB C 13 61.62919 0.03127 . 1 . . . . A 23 SER CB . 36324 1 124 . 1 . 1 11 11 SER N N 15 117.89861 0.05651 . 1 . . . . A 23 SER N . 36324 1 125 . 1 . 1 12 12 GLY H H 1 8.04895 0.00358 . 1 . . . . A 24 GLY H . 36324 1 126 . 1 . 1 12 12 GLY HA2 H 1 3.9865 0.00914 . . . . . . A 24 GLY HA2 . 36324 1 127 . 1 . 1 12 12 GLY HA3 H 1 3.85169 0.00275 . . . . . . A 24 GLY HA3 . 36324 1 128 . 1 . 1 12 12 GLY C C 13 169.81347 0 . 1 . . . . A 24 GLY C . 36324 1 129 . 1 . 1 12 12 GLY CA C 13 42.21836 0.06013 . 1 . . . . A 24 GLY CA . 36324 1 130 . 1 . 1 12 12 GLY N N 15 109.28854 0.02513 . 1 . . . . A 24 GLY N . 36324 1 131 . 1 . 1 13 13 PRO HA H 1 4.32946 0.00806 . 1 . . . . A 25 PRO HA . 36324 1 132 . 1 . 1 13 13 PRO HB2 H 1 2.1083 0.00832 . . . . . . A 25 PRO HB2 . 36324 1 133 . 1 . 1 13 13 PRO HB3 H 1 1.6898 0.00493 . . . . . . A 25 PRO HB3 . 36324 1 134 . 1 . 1 13 13 PRO HG2 H 1 1.86157 0.00425 . . . . . . A 25 PRO HG2 . 36324 1 135 . 1 . 1 13 13 PRO HG3 H 1 1.69104 0.00513 . . . . . . A 25 PRO HG3 . 36324 1 136 . 1 . 1 13 13 PRO HD2 H 1 3.67449 0 . . . . . . A 25 PRO HD2 . 36324 1 137 . 1 . 1 13 13 PRO HD3 H 1 3.62569 0.01228 . . . . . . A 25 PRO HD3 . 36324 1 138 . 1 . 1 13 13 PRO C C 13 173.87828 0 . 1 . . . . A 25 PRO C . 36324 1 139 . 1 . 1 13 13 PRO CA C 13 60.85364 0.0385 . 1 . . . . A 25 PRO CA . 36324 1 140 . 1 . 1 13 13 PRO CB C 13 29.07984 0.06791 . 1 . . . . A 25 PRO CB . 36324 1 141 . 1 . 1 13 13 PRO CG C 13 24.30073 0.0952 . 1 . . . . A 25 PRO CG . 36324 1 142 . 1 . 1 13 13 PRO CD C 13 47.92848 0 . 1 . . . . A 25 PRO CD . 36324 1 143 . 1 . 1 14 14 HIS H H 1 7.96374 0.00933 . 1 . . . . A 26 HIS H . 36324 1 144 . 1 . 1 14 14 HIS C C 13 172.4937 0 . 1 . . . . A 26 HIS C . 36324 1 145 . 1 . 1 14 14 HIS CA C 13 53.38549 0.06499 . 1 . . . . A 26 HIS CA . 36324 1 146 . 1 . 1 14 14 HIS CB C 13 28.07626 0 . 1 . . . . A 26 HIS CB . 36324 1 147 . 1 . 1 14 14 HIS N N 15 118.2796 0.05847 . 1 . . . . A 26 HIS N . 36324 1 148 . 1 . 1 15 15 GLY HA2 H 1 3.94535 0.01152 . . . . . . A 27 GLY HA2 . 36324 1 149 . 1 . 1 15 15 GLY HA3 H 1 3.73541 0.01488 . . . . . . A 27 GLY HA3 . 36324 1 150 . 1 . 1 15 15 GLY C C 13 172.39518 0 . 1 . . . . A 27 GLY C . 36324 1 151 . 1 . 1 15 15 GLY CA C 13 43.28732 0.04903 . 1 . . . . A 27 GLY CA . 36324 1 152 . 1 . 1 16 16 LEU H H 1 7.78739 0.00804 . 1 . . . . A 28 LEU H . 36324 1 153 . 1 . 1 16 16 LEU HA H 1 4.41082 0.00663 . 1 . . . . A 28 LEU HA . 36324 1 154 . 1 . 1 16 16 LEU HB2 H 1 1.56586 0.02227 . . . . . . A 28 LEU HB2 . 36324 1 155 . 1 . 1 16 16 LEU HG H 1 1.52417 0.0138 . 1 . . . . A 28 LEU HG . 36324 1 156 . 1 . 1 16 16 LEU HD11 H 1 0.80858 0.01269 . . . . . . A 28 LEU HD11 . 36324 1 157 . 1 . 1 16 16 LEU HD12 H 1 0.80858 0.01269 . . . . . . A 28 LEU HD12 . 36324 1 158 . 1 . 1 16 16 LEU HD13 H 1 0.80858 0.01269 . . . . . . A 28 LEU HD13 . 36324 1 159 . 1 . 1 16 16 LEU HD21 H 1 0.78272 0.00685 . . . . . . A 28 LEU HD21 . 36324 1 160 . 1 . 1 16 16 LEU HD22 H 1 0.78272 0.00685 . . . . . . A 28 LEU HD22 . 36324 1 161 . 1 . 1 16 16 LEU HD23 H 1 0.78272 0.00685 . . . . . . A 28 LEU HD23 . 36324 1 162 . 1 . 1 16 16 LEU C C 13 174.45321 0.00113 . 1 . . . . A 28 LEU C . 36324 1 163 . 1 . 1 16 16 LEU CA C 13 52.06321 0.06936 . 1 . . . . A 28 LEU CA . 36324 1 164 . 1 . 1 16 16 LEU CB C 13 39.92438 0.09973 . 1 . . . . A 28 LEU CB . 36324 1 165 . 1 . 1 16 16 LEU CG C 13 23.69327 0.2158 . 1 . . . . A 28 LEU CG . 36324 1 166 . 1 . 1 16 16 LEU CD1 C 13 22.43402 0.12874 . . . . . . A 28 LEU CD1 . 36324 1 167 . 1 . 1 16 16 LEU CD2 C 13 20.05846 0.07642 . . . . . . A 28 LEU CD2 . 36324 1 168 . 1 . 1 16 16 LEU N N 15 119.75277 0.05243 . 1 . . . . A 28 LEU N . 36324 1 169 . 1 . 1 17 17 SER H H 1 8.12867 0.00306 . 1 . . . . A 29 SER H . 36324 1 170 . 1 . 1 17 17 SER HA H 1 4.41729 0.00875 . 1 . . . . A 29 SER HA . 36324 1 171 . 1 . 1 17 17 SER HB2 H 1 3.76808 0.00861 . . . . . . A 29 SER HB2 . 36324 1 172 . 1 . 1 17 17 SER HB3 H 1 3.48006 0.00982 . . . . . . A 29 SER HB3 . 36324 1 173 . 1 . 1 17 17 SER C C 13 170.51511 0 . 1 . . . . A 29 SER C . 36324 1 174 . 1 . 1 17 17 SER CA C 13 55.14507 0.07413 . 1 . . . . A 29 SER CA . 36324 1 175 . 1 . 1 17 17 SER CB C 13 61.04405 0.06182 . 1 . . . . A 29 SER CB . 36324 1 176 . 1 . 1 17 17 SER N N 15 115.25522 0.07761 . 1 . . . . A 29 SER N . 36324 1 177 . 1 . 1 18 18 SER H H 1 8.05641 0.00556 . 1 . . . . A 30 SER H . 36324 1 178 . 1 . 1 18 18 SER HA H 1 3.73393 0.00793 . 1 . . . . A 30 SER HA . 36324 1 179 . 1 . 1 18 18 SER CA C 13 55.04544 0.03371 . 1 . . . . A 30 SER CA . 36324 1 180 . 1 . 1 18 18 SER CB C 13 60.86674 0 . 1 . . . . A 30 SER CB . 36324 1 181 . 1 . 1 18 18 SER N N 15 115.94636 0.02595 . 1 . . . . A 30 SER N . 36324 1 182 . 1 . 1 19 19 CYS H H 1 8.03474 0 . 1 . . . . A 31 CYS H . 36324 1 183 . 1 . 1 19 19 CYS HA H 1 4.6456 0.018 . 1 . . . . A 31 CYS HA . 36324 1 184 . 1 . 1 19 19 CYS HB2 H 1 3.28045 0.00594 . . . . . . A 31 CYS HB2 . 36324 1 185 . 1 . 1 19 19 CYS HB3 H 1 2.50543 0.00749 . . . . . . A 31 CYS HB3 . 36324 1 186 . 1 . 1 19 19 CYS CA C 13 53.52624 0.01181 . 1 . . . . A 31 CYS CA . 36324 1 187 . 1 . 1 19 19 CYS CB C 13 44.26621 0.02897 . 1 . . . . A 31 CYS CB . 36324 1 188 . 1 . 1 20 20 HIS H H 1 9.33813 0.01578 . 1 . . . . A 32 HIS H . 36324 1 189 . 1 . 1 20 20 HIS HA H 1 5.36489 0.01264 . 1 . . . . A 32 HIS HA . 36324 1 190 . 1 . 1 20 20 HIS HB2 H 1 3.48255 0.01144 . . . . . . A 32 HIS HB2 . 36324 1 191 . 1 . 1 20 20 HIS HB3 H 1 3.17814 0.01475 . . . . . . A 32 HIS HB3 . 36324 1 192 . 1 . 1 20 20 HIS HD2 H 1 7.50933 0.0061 . 1 . . . . A 32 HIS HD2 . 36324 1 193 . 1 . 1 20 20 HIS C C 13 172.88548 0 . 1 . . . . A 32 HIS C . 36324 1 194 . 1 . 1 20 20 HIS CA C 13 53.03408 0.06796 . 1 . . . . A 32 HIS CA . 36324 1 195 . 1 . 1 20 20 HIS CB C 13 26.10887 0.07052 . 1 . . . . A 32 HIS CB . 36324 1 196 . 1 . 1 20 20 HIS N N 15 123.18785 0.02335 . 1 . . . . A 32 HIS N . 36324 1 197 . 1 . 1 21 21 LEU H H 1 8.49927 0.00671 . 1 . . . . A 33 LEU H . 36324 1 198 . 1 . 1 21 21 LEU HA H 1 4.09731 0.01246 . 1 . . . . A 33 LEU HA . 36324 1 199 . 1 . 1 21 21 LEU HB2 H 1 1.68354 0.00872 . . . . . . A 33 LEU HB2 . 36324 1 200 . 1 . 1 21 21 LEU HB3 H 1 1.32242 0.01138 . . . . . . A 33 LEU HB3 . 36324 1 201 . 1 . 1 21 21 LEU HG H 1 1.36958 0.01927 . 1 . . . . A 33 LEU HG . 36324 1 202 . 1 . 1 21 21 LEU HD11 H 1 0.45901 0.00947 . . . . . . A 33 LEU HD11 . 36324 1 203 . 1 . 1 21 21 LEU HD12 H 1 0.45901 0.00947 . . . . . . A 33 LEU HD12 . 36324 1 204 . 1 . 1 21 21 LEU HD13 H 1 0.45901 0.00947 . . . . . . A 33 LEU HD13 . 36324 1 205 . 1 . 1 21 21 LEU HD21 H 1 0.544 0.00867 . . . . . . A 33 LEU HD21 . 36324 1 206 . 1 . 1 21 21 LEU HD22 H 1 0.544 0.00867 . . . . . . A 33 LEU HD22 . 36324 1 207 . 1 . 1 21 21 LEU HD23 H 1 0.544 0.00867 . . . . . . A 33 LEU HD23 . 36324 1 208 . 1 . 1 21 21 LEU C C 13 171.91778 0.0091 . 1 . . . . A 33 LEU C . 36324 1 209 . 1 . 1 21 21 LEU CA C 13 55.10292 0.05819 . 1 . . . . A 33 LEU CA . 36324 1 210 . 1 . 1 21 21 LEU CB C 13 40.03906 0.07723 . 1 . . . . A 33 LEU CB . 36324 1 211 . 1 . 1 21 21 LEU CG C 13 24.88065 0.1171 . 1 . . . . A 33 LEU CG . 36324 1 212 . 1 . 1 21 21 LEU CD1 C 13 22.5726 0.07507 . . . . . . A 33 LEU CD1 . 36324 1 213 . 1 . 1 21 21 LEU CD2 C 13 22.6576 0.10109 . . . . . . A 33 LEU CD2 . 36324 1 214 . 1 . 1 21 21 LEU N N 15 126.87945 0.04892 . 1 . . . . A 33 LEU N . 36324 1 215 . 1 . 1 22 22 GLU H H 1 8.72463 0.0101 . 1 . . . . A 34 GLU H . 36324 1 216 . 1 . 1 22 22 GLU HA H 1 4.42742 0.00615 . 1 . . . . A 34 GLU HA . 36324 1 217 . 1 . 1 22 22 GLU HB2 H 1 1.70037 0.01264 . . . . . . A 34 GLU HB2 . 36324 1 218 . 1 . 1 22 22 GLU HG2 H 1 1.68999 0.0114 . . . . . . A 34 GLU HG2 . 36324 1 219 . 1 . 1 22 22 GLU HG3 H 1 1.61565 0.00294 . . . . . . A 34 GLU HG3 . 36324 1 220 . 1 . 1 22 22 GLU C C 13 171.44492 0 . 1 . . . . A 34 GLU C . 36324 1 221 . 1 . 1 22 22 GLU CA C 13 52.44432 0.06097 . 1 . . . . A 34 GLU CA . 36324 1 222 . 1 . 1 22 22 GLU CB C 13 30.61508 0.13007 . 1 . . . . A 34 GLU CB . 36324 1 223 . 1 . 1 22 22 GLU CG C 13 35.75622 0.06727 . 1 . . . . A 34 GLU CG . 36324 1 224 . 1 . 1 22 22 GLU N N 15 125.92454 0.06795 . 1 . . . . A 34 GLU N . 36324 1 225 . 1 . 1 23 23 ILE H H 1 7.66433 0.01023 . 1 . . . . A 35 ILE H . 36324 1 226 . 1 . 1 23 23 ILE HA H 1 4.12339 0.00851 . 1 . . . . A 35 ILE HA . 36324 1 227 . 1 . 1 23 23 ILE HB H 1 1.55675 0.00654 . 1 . . . . A 35 ILE HB . 36324 1 228 . 1 . 1 23 23 ILE HG12 H 1 1.32713 0.00854 . . . . . . A 35 ILE HG12 . 36324 1 229 . 1 . 1 23 23 ILE HG13 H 1 0.5509 0.0103 . . . . . . A 35 ILE HG13 . 36324 1 230 . 1 . 1 23 23 ILE HG21 H 1 0.63739 0.0076 . 1 . . . . A 35 ILE HG21 . 36324 1 231 . 1 . 1 23 23 ILE HG22 H 1 0.63739 0.0076 . 1 . . . . A 35 ILE HG22 . 36324 1 232 . 1 . 1 23 23 ILE HG23 H 1 0.63739 0.0076 . 1 . . . . A 35 ILE HG23 . 36324 1 233 . 1 . 1 23 23 ILE HD11 H 1 0.50223 0.00705 . 1 . . . . A 35 ILE HD11 . 36324 1 234 . 1 . 1 23 23 ILE HD12 H 1 0.50223 0.00705 . 1 . . . . A 35 ILE HD12 . 36324 1 235 . 1 . 1 23 23 ILE HD13 H 1 0.50223 0.00705 . 1 . . . . A 35 ILE HD13 . 36324 1 236 . 1 . 1 23 23 ILE C C 13 171.61793 0.0428 . 1 . . . . A 35 ILE C . 36324 1 237 . 1 . 1 23 23 ILE CA C 13 58.66835 0.08187 . 1 . . . . A 35 ILE CA . 36324 1 238 . 1 . 1 23 23 ILE CB C 13 36.39557 0.11548 . 1 . . . . A 35 ILE CB . 36324 1 239 . 1 . 1 23 23 ILE CG1 C 13 24.64185 0.07323 . 1 . . . . A 35 ILE CG1 . 36324 1 240 . 1 . 1 23 23 ILE CG2 C 13 15.46585 0.056 . 1 . . . . A 35 ILE CG2 . 36324 1 241 . 1 . 1 23 23 ILE CD1 C 13 12.1023 0.07672 . 1 . . . . A 35 ILE CD1 . 36324 1 242 . 1 . 1 23 23 ILE N N 15 126.4466 0.05823 . 1 . . . . A 35 ILE N . 36324 1 243 . 1 . 1 24 24 ARG H H 1 7.98592 0.01206 . 1 . . . . A 36 ARG H . 36324 1 244 . 1 . 1 24 24 ARG HA H 1 4.23588 0.00647 . 1 . . . . A 36 ARG HA . 36324 1 245 . 1 . 1 24 24 ARG HB2 H 1 1.9173 0.01698 . . . . . . A 36 ARG HB2 . 36324 1 246 . 1 . 1 24 24 ARG HG2 H 1 1.3788 0.0127 . . . . . . A 36 ARG HG2 . 36324 1 247 . 1 . 1 24 24 ARG HG3 H 1 1.31245 0.01223 . . . . . . A 36 ARG HG3 . 36324 1 248 . 1 . 1 24 24 ARG HD2 H 1 2.91729 0.00761 . . . . . . A 36 ARG HD2 . 36324 1 249 . 1 . 1 24 24 ARG C C 13 175.8946 0.02001 . 1 . . . . A 36 ARG C . 36324 1 250 . 1 . 1 24 24 ARG CA C 13 54.65084 0.06131 . 1 . . . . A 36 ARG CA . 36324 1 251 . 1 . 1 24 24 ARG CB C 13 29.18527 0.10157 . 1 . . . . A 36 ARG CB . 36324 1 252 . 1 . 1 24 24 ARG CG C 13 27.43116 0.06215 . 1 . . . . A 36 ARG CG . 36324 1 253 . 1 . 1 24 24 ARG CD C 13 40.54922 0.06327 . 1 . . . . A 36 ARG CD . 36324 1 254 . 1 . 1 24 24 ARG N N 15 122.92122 0.05632 . 1 . . . . A 36 ARG N . 36324 1 255 . 1 . 1 25 25 GLU H H 1 8.79199 0.00901 . 1 . . . . A 37 GLU H . 36324 1 256 . 1 . 1 25 25 GLU HA H 1 3.93326 0.01434 . 1 . . . . A 37 GLU HA . 36324 1 257 . 1 . 1 25 25 GLU HB2 H 1 1.9672 0.01834 . . . . . . A 37 GLU HB2 . 36324 1 258 . 1 . 1 25 25 GLU HG2 H 1 2.23012 0.01338 . . . . . . A 37 GLU HG2 . 36324 1 259 . 1 . 1 25 25 GLU C C 13 172.87173 0.02511 . 1 . . . . A 37 GLU C . 36324 1 260 . 1 . 1 25 25 GLU CA C 13 55.70258 0.06568 . 1 . . . . A 37 GLU CA . 36324 1 261 . 1 . 1 25 25 GLU CB C 13 26.81823 0.06991 . 1 . . . . A 37 GLU CB . 36324 1 262 . 1 . 1 25 25 GLU CG C 13 32.8111 0.08581 . 1 . . . . A 37 GLU CG . 36324 1 263 . 1 . 1 25 25 GLU N N 15 119.61427 0.0491 . 1 . . . . A 37 GLU N . 36324 1 264 . 1 . 1 26 26 ASP H H 1 7.44824 0.01056 . 1 . . . . A 38 ASP H . 36324 1 265 . 1 . 1 26 26 ASP HA H 1 4.47064 0.00874 . 1 . . . . A 38 ASP HA . 36324 1 266 . 1 . 1 26 26 ASP HB2 H 1 3.03505 0.00977 . . . . . . A 38 ASP HB2 . 36324 1 267 . 1 . 1 26 26 ASP HB3 H 1 2.53936 0.01127 . . . . . . A 38 ASP HB3 . 36324 1 268 . 1 . 1 26 26 ASP C C 13 175.10915 0.0159 . 1 . . . . A 38 ASP C . 36324 1 269 . 1 . 1 26 26 ASP CA C 13 49.80432 0.10814 . 1 . . . . A 38 ASP CA . 36324 1 270 . 1 . 1 26 26 ASP CB C 13 37.44039 0.05472 . 1 . . . . A 38 ASP CB . 36324 1 271 . 1 . 1 26 26 ASP N N 15 113.68634 0.03245 . 1 . . . . A 38 ASP N . 36324 1 272 . 1 . 1 27 27 GLY H H 1 7.83073 0.01129 . 1 . . . . A 39 GLY H . 36324 1 273 . 1 . 1 27 27 GLY HA2 H 1 4.46187 0.00699 . . . . . . A 39 GLY HA2 . 36324 1 274 . 1 . 1 27 27 GLY HA3 H 1 3.81409 0.0052 . . . . . . A 39 GLY HA3 . 36324 1 275 . 1 . 1 27 27 GLY C C 13 172.60298 0.02326 . 1 . . . . A 39 GLY C . 36324 1 276 . 1 . 1 27 27 GLY CA C 13 43.7348 0.0541 . 1 . . . . A 39 GLY CA . 36324 1 277 . 1 . 1 27 27 GLY N N 15 107.31419 0.03984 . 1 . . . . A 39 GLY N . 36324 1 278 . 1 . 1 28 28 THR H H 1 8.07541 0.00482 . 1 . . . . A 40 THR H . 36324 1 279 . 1 . 1 28 28 THR HA H 1 4.69357 0.00993 . 1 . . . . A 40 THR HA . 36324 1 280 . 1 . 1 28 28 THR HB H 1 4.18651 0.00736 . 1 . . . . A 40 THR HB . 36324 1 281 . 1 . 1 28 28 THR HG21 H 1 1.13734 0.00409 . 1 . . . . A 40 THR HG21 . 36324 1 282 . 1 . 1 28 28 THR HG22 H 1 1.13734 0.00409 . 1 . . . . A 40 THR HG22 . 36324 1 283 . 1 . 1 28 28 THR HG23 H 1 1.13734 0.00409 . 1 . . . . A 40 THR HG23 . 36324 1 284 . 1 . 1 28 28 THR C C 13 170.79019 0.01148 . 1 . . . . A 40 THR C . 36324 1 285 . 1 . 1 28 28 THR CA C 13 59.15244 0.05919 . 1 . . . . A 40 THR CA . 36324 1 286 . 1 . 1 28 28 THR CB C 13 68.63531 0.08931 . 1 . . . . A 40 THR CB . 36324 1 287 . 1 . 1 28 28 THR CG2 C 13 18.89529 0.08248 . 1 . . . . A 40 THR CG2 . 36324 1 288 . 1 . 1 28 28 THR N N 15 113.50094 0.0506 . 1 . . . . A 40 THR N . 36324 1 289 . 1 . 1 29 29 VAL H H 1 8.38185 0.00489 . 1 . . . . A 41 VAL H . 36324 1 290 . 1 . 1 29 29 VAL HA H 1 4.92232 0.01188 . 1 . . . . A 41 VAL HA . 36324 1 291 . 1 . 1 29 29 VAL HB H 1 1.60392 0.00706 . 1 . . . . A 41 VAL HB . 36324 1 292 . 1 . 1 29 29 VAL HG11 H 1 0.75964 0.00915 . . . . . . A 41 VAL HG11 . 36324 1 293 . 1 . 1 29 29 VAL HG12 H 1 0.75964 0.00915 . . . . . . A 41 VAL HG12 . 36324 1 294 . 1 . 1 29 29 VAL HG13 H 1 0.75964 0.00915 . . . . . . A 41 VAL HG13 . 36324 1 295 . 1 . 1 29 29 VAL HG21 H 1 0.62992 0.00864 . . . . . . A 41 VAL HG21 . 36324 1 296 . 1 . 1 29 29 VAL HG22 H 1 0.62992 0.00864 . . . . . . A 41 VAL HG22 . 36324 1 297 . 1 . 1 29 29 VAL HG23 H 1 0.62992 0.00864 . . . . . . A 41 VAL HG23 . 36324 1 298 . 1 . 1 29 29 VAL C C 13 173.10683 0.00615 . 1 . . . . A 41 VAL C . 36324 1 299 . 1 . 1 29 29 VAL CA C 13 57.52096 0.07824 . 1 . . . . A 41 VAL CA . 36324 1 300 . 1 . 1 29 29 VAL CB C 13 31.9687 0.13347 . 1 . . . . A 41 VAL CB . 36324 1 301 . 1 . 1 29 29 VAL CG1 C 13 18.29058 0.03397 . . . . . . A 41 VAL CG1 . 36324 1 302 . 1 . 1 29 29 VAL CG2 C 13 18.39299 0.06314 . . . . . . A 41 VAL CG2 . 36324 1 303 . 1 . 1 29 29 VAL N N 15 121.0247 0.06368 . 1 . . . . A 41 VAL N . 36324 1 304 . 1 . 1 30 30 GLY H H 1 8.70771 0.01181 . 1 . . . . A 42 GLY H . 36324 1 305 . 1 . 1 30 30 GLY HA2 H 1 4.33183 0.01404 . . . . . . A 42 GLY HA2 . 36324 1 306 . 1 . 1 30 30 GLY HA3 H 1 3.71339 0.01562 . . . . . . A 42 GLY HA3 . 36324 1 307 . 1 . 1 30 30 GLY C C 13 168.37168 0.00804 . 1 . . . . A 42 GLY C . 36324 1 308 . 1 . 1 30 30 GLY CA C 13 42.23048 0.0676 . 1 . . . . A 42 GLY CA . 36324 1 309 . 1 . 1 30 30 GLY N N 15 114.13492 0.03603 . 1 . . . . A 42 GLY N . 36324 1 310 . 1 . 1 31 31 CYS H H 1 8.50794 0.00949 . 1 . . . . A 43 CYS H . 36324 1 311 . 1 . 1 31 31 CYS HA H 1 5.02757 0.0127 . 1 . . . . A 43 CYS HA . 36324 1 312 . 1 . 1 31 31 CYS HB2 H 1 3.02432 0.00524 . . . . . . A 43 CYS HB2 . 36324 1 313 . 1 . 1 31 31 CYS HB3 H 1 2.90135 0.02197 . . . . . . A 43 CYS HB3 . 36324 1 314 . 1 . 1 31 31 CYS CA C 13 52.8675 0.06709 . 1 . . . . A 43 CYS CA . 36324 1 315 . 1 . 1 31 31 CYS CB C 13 44.42749 0.04609 . 1 . . . . A 43 CYS CB . 36324 1 316 . 1 . 1 31 31 CYS N N 15 121.12201 0.04795 . 1 . . . . A 43 CYS N . 36324 1 317 . 1 . 1 32 32 ALA H H 1 9.55647 0.00466 . 1 . . . . A 44 ALA H . 36324 1 318 . 1 . 1 32 32 ALA HA H 1 4.7462 0.01001 . 1 . . . . A 44 ALA HA . 36324 1 319 . 1 . 1 32 32 ALA HB1 H 1 1.61411 0.00396 . 1 . . . . A 44 ALA HB1 . 36324 1 320 . 1 . 1 32 32 ALA HB2 H 1 1.61411 0.00396 . 1 . . . . A 44 ALA HB2 . 36324 1 321 . 1 . 1 32 32 ALA HB3 H 1 1.61411 0.00396 . 1 . . . . A 44 ALA HB3 . 36324 1 322 . 1 . 1 32 32 ALA CA C 13 48.5523 0.06248 . 1 . . . . A 44 ALA CA . 36324 1 323 . 1 . 1 32 32 ALA CB C 13 18.38699 0.02708 . 1 . . . . A 44 ALA CB . 36324 1 324 . 1 . 1 32 32 ALA N N 15 129.4227 0.04557 . 1 . . . . A 44 ALA N . 36324 1 325 . 1 . 1 33 33 ALA H H 1 9.26625 0.01776 . 1 . . . . A 45 ALA H . 36324 1 326 . 1 . 1 33 33 ALA HA H 1 4.38211 0.01629 . 1 . . . . A 45 ALA HA . 36324 1 327 . 1 . 1 33 33 ALA HB1 H 1 1.47063 0.00938 . 1 . . . . A 45 ALA HB1 . 36324 1 328 . 1 . 1 33 33 ALA HB2 H 1 1.47063 0.00938 . 1 . . . . A 45 ALA HB2 . 36324 1 329 . 1 . 1 33 33 ALA HB3 H 1 1.47063 0.00938 . 1 . . . . A 45 ALA HB3 . 36324 1 330 . 1 . 1 33 33 ALA C C 13 174.94115 0 . 1 . . . . A 45 ALA C . 36324 1 331 . 1 . 1 33 33 ALA CA C 13 52.0511 0.0467 . 1 . . . . A 45 ALA CA . 36324 1 332 . 1 . 1 33 33 ALA CB C 13 16.02813 0.04257 . 1 . . . . A 45 ALA CB . 36324 1 333 . 1 . 1 34 34 ASP H H 1 8.07442 0.01177 . 1 . . . . A 46 ASP H . 36324 1 334 . 1 . 1 34 34 ASP HA H 1 4.6216 0.01617 . 1 . . . . A 46 ASP HA . 36324 1 335 . 1 . 1 34 34 ASP HB2 H 1 2.45466 0.01599 . . . . . . A 46 ASP HB2 . 36324 1 336 . 1 . 1 34 34 ASP HB3 H 1 2.37957 0.01764 . . . . . . A 46 ASP HB3 . 36324 1 337 . 1 . 1 34 34 ASP C C 13 172.11681 0.00005 . 1 . . . . A 46 ASP C . 36324 1 338 . 1 . 1 34 34 ASP CA C 13 48.66011 0.05514 . 1 . . . . A 46 ASP CA . 36324 1 339 . 1 . 1 34 34 ASP CB C 13 39.64784 0.11319 . 1 . . . . A 46 ASP CB . 36324 1 340 . 1 . 1 34 34 ASP N N 15 115.04008 0.0683 . 1 . . . . A 46 ASP N . 36324 1 341 . 1 . 1 35 35 GLN H H 1 7.79191 0.00611 . 1 . . . . A 47 GLN H . 36324 1 342 . 1 . 1 35 35 GLN HA H 1 3.2768 0.00829 . 1 . . . . A 47 GLN HA . 36324 1 343 . 1 . 1 35 35 GLN HB2 H 1 1.24796 0.01663 . . . . . . A 47 GLN HB2 . 36324 1 344 . 1 . 1 35 35 GLN HB3 H 1 0.92763 0.00899 . . . . . . A 47 GLN HB3 . 36324 1 345 . 1 . 1 35 35 GLN HG2 H 1 1.3305 0.00759 . . . . . . A 47 GLN HG2 . 36324 1 346 . 1 . 1 35 35 GLN HG3 H 1 0.4753 0.01697 . . . . . . A 47 GLN HG3 . 36324 1 347 . 1 . 1 35 35 GLN HE21 H 1 6.45795 0.01559 . . . . . . A 47 GLN HE21 . 36324 1 348 . 1 . 1 35 35 GLN HE22 H 1 5.88967 0.01647 . . . . . . A 47 GLN HE22 . 36324 1 349 . 1 . 1 35 35 GLN C C 13 172.75964 0.02433 . 1 . . . . A 47 GLN C . 36324 1 350 . 1 . 1 35 35 GLN CA C 13 51.87452 0.07329 . 1 . . . . A 47 GLN CA . 36324 1 351 . 1 . 1 35 35 GLN CB C 13 22.75018 0.12482 . 1 . . . . A 47 GLN CB . 36324 1 352 . 1 . 1 35 35 GLN CG C 13 29.88601 0.12895 . 1 . . . . A 47 GLN CG . 36324 1 353 . 1 . 1 35 35 GLN N N 15 117.77906 0.04872 . 1 . . . . A 47 GLN N . 36324 1 354 . 1 . 1 35 35 GLN NE2 N 15 108.24816 0.05831 . 1 . . . . A 47 GLN NE2 . 36324 1 355 . 1 . 1 36 36 SER H H 1 7.58973 0.00615 . 1 . . . . A 48 SER H . 36324 1 356 . 1 . 1 36 36 SER HA H 1 4.66797 0.01595 . 1 . . . . A 48 SER HA . 36324 1 357 . 1 . 1 36 36 SER HB2 H 1 3.80082 0.0072 . . . . . . A 48 SER HB2 . 36324 1 358 . 1 . 1 36 36 SER HB3 H 1 3.74917 0.000136 . . . . . . A 48 SER HB3 . 36324 1 359 . 1 . 1 36 36 SER C C 13 172.45046 0 . 1 . . . . A 48 SER C . 36324 1 360 . 1 . 1 36 36 SER CA C 13 53.41008 0.03446 . 1 . . . . A 48 SER CA . 36324 1 361 . 1 . 1 36 36 SER CB C 13 60.81558 0.02624 . 1 . . . . A 48 SER CB . 36324 1 362 . 1 . 1 36 36 SER N N 15 121.07101 0.04394 . 1 . . . . A 48 SER N . 36324 1 363 . 1 . 1 37 37 PRO HA H 1 4.38252 0.01599 . 1 . . . . A 49 PRO HA . 36324 1 364 . 1 . 1 37 37 PRO HB2 H 1 2.37679 0.01183 . . . . . . A 49 PRO HB2 . 36324 1 365 . 1 . 1 37 37 PRO HB3 H 1 1.7607 0.01264 . . . . . . A 49 PRO HB3 . 36324 1 366 . 1 . 1 37 37 PRO HG2 H 1 1.98514 0 . . . . . . A 49 PRO HG2 . 36324 1 367 . 1 . 1 37 37 PRO HD2 H 1 4.70056 0 . . . . . . A 49 PRO HD2 . 36324 1 368 . 1 . 1 37 37 PRO C C 13 177.56034 0.00244 . 1 . . . . A 49 PRO C . 36324 1 369 . 1 . 1 37 37 PRO CA C 13 62.97197 0.08218 . 1 . . . . A 49 PRO CA . 36324 1 370 . 1 . 1 37 37 PRO CB C 13 28.98367 0.11578 . 1 . . . . A 49 PRO CB . 36324 1 371 . 1 . 1 37 37 PRO CG C 13 25.57725 0.03975 . 1 . . . . A 49 PRO CG . 36324 1 372 . 1 . 1 38 38 GLU H H 1 8.59536 0.00984 . 1 . . . . A 50 GLU H . 36324 1 373 . 1 . 1 38 38 GLU HA H 1 3.92242 0.00731 . 1 . . . . A 50 GLU HA . 36324 1 374 . 1 . 1 38 38 GLU HB2 H 1 2.29451 0.01327 . . . . . . A 50 GLU HB2 . 36324 1 375 . 1 . 1 38 38 GLU HB3 H 1 1.98557 0.00648 . . . . . . A 50 GLU HB3 . 36324 1 376 . 1 . 1 38 38 GLU HG2 H 1 2.54303 0.00784 . . . . . . A 50 GLU HG2 . 36324 1 377 . 1 . 1 38 38 GLU HG3 H 1 1.92215 0.01118 . . . . . . A 50 GLU HG3 . 36324 1 378 . 1 . 1 38 38 GLU C C 13 170.80437 0.00197 . 1 . . . . A 50 GLU C . 36324 1 379 . 1 . 1 38 38 GLU CA C 13 57.81676 0.08665 . 1 . . . . A 50 GLU CA . 36324 1 380 . 1 . 1 38 38 GLU CB C 13 25.34709 0.0925 . 1 . . . . A 50 GLU CB . 36324 1 381 . 1 . 1 38 38 GLU CG C 13 36.61479 0.07062 . 1 . . . . A 50 GLU CG . 36324 1 382 . 1 . 1 38 38 GLU N N 15 117.47282 0.03887 . 1 . . . . A 50 GLU N . 36324 1 383 . 1 . 1 39 39 SER H H 1 8.12306 0.00412 . 1 . . . . A 51 SER H . 36324 1 384 . 1 . 1 39 39 SER HA H 1 5.13271 0.01269 . 1 . . . . A 51 SER HA . 36324 1 385 . 1 . 1 39 39 SER HB2 H 1 4.34359 0.01512 . . . . . . A 51 SER HB2 . 36324 1 386 . 1 . 1 39 39 SER HB3 H 1 3.8536 0.00919 . . . . . . A 51 SER HB3 . 36324 1 387 . 1 . 1 39 39 SER HG H 1 4.71397 0.01593 . 1 . . . . A 51 SER HG . 36324 1 388 . 1 . 1 39 39 SER C C 13 170.49141 0.01021 . 1 . . . . A 51 SER C . 36324 1 389 . 1 . 1 39 39 SER CA C 13 55.26404 0.06056 . 1 . . . . A 51 SER CA . 36324 1 390 . 1 . 1 39 39 SER CB C 13 61.94514 0.01115 . 1 . . . . A 51 SER CB . 36324 1 391 . 1 . 1 39 39 SER N N 15 114.54475 0.06764 . 1 . . . . A 51 SER N . 36324 1 392 . 1 . 1 40 40 LEU H H 1 6.66033 0.007 . 1 . . . . A 52 LEU H . 36324 1 393 . 1 . 1 40 40 LEU HA H 1 3.51218 0.00735 . 1 . . . . A 52 LEU HA . 36324 1 394 . 1 . 1 40 40 LEU HB2 H 1 1.69555 0.01289 . . . . . . A 52 LEU HB2 . 36324 1 395 . 1 . 1 40 40 LEU HB3 H 1 1.15032 0.01013 . . . . . . A 52 LEU HB3 . 36324 1 396 . 1 . 1 40 40 LEU HG H 1 0.97524 0.00931 . 1 . . . . A 52 LEU HG . 36324 1 397 . 1 . 1 40 40 LEU HD11 H 1 0.69702 0.01253 . . . . . . A 52 LEU HD11 . 36324 1 398 . 1 . 1 40 40 LEU HD12 H 1 0.69702 0.01253 . . . . . . A 52 LEU HD12 . 36324 1 399 . 1 . 1 40 40 LEU HD13 H 1 0.69702 0.01253 . . . . . . A 52 LEU HD13 . 36324 1 400 . 1 . 1 40 40 LEU HD21 H 1 0.25356 0.00962 . . . . . . A 52 LEU HD21 . 36324 1 401 . 1 . 1 40 40 LEU HD22 H 1 0.25356 0.00962 . . . . . . A 52 LEU HD22 . 36324 1 402 . 1 . 1 40 40 LEU HD23 H 1 0.25356 0.00962 . . . . . . A 52 LEU HD23 . 36324 1 403 . 1 . 1 40 40 LEU C C 13 172.85741 0.00553 . 1 . . . . A 52 LEU C . 36324 1 404 . 1 . 1 40 40 LEU CA C 13 52.91474 0.05715 . 1 . . . . A 52 LEU CA . 36324 1 405 . 1 . 1 40 40 LEU CB C 13 38.6395 0.09011 . 1 . . . . A 52 LEU CB . 36324 1 406 . 1 . 1 40 40 LEU CG C 13 24.01581 0.11943 . 1 . . . . A 52 LEU CG . 36324 1 407 . 1 . 1 40 40 LEU CD1 C 13 22.7848 0.10565 . . . . . . A 52 LEU CD1 . 36324 1 408 . 1 . 1 40 40 LEU CD2 C 13 19.1149 0.04832 . . . . . . A 52 LEU CD2 . 36324 1 409 . 1 . 1 40 40 LEU N N 15 121.69361 0.05163 . 1 . . . . A 52 LEU N . 36324 1 410 . 1 . 1 41 41 LEU H H 1 8.54942 0.00808 . 1 . . . . A 53 LEU H . 36324 1 411 . 1 . 1 41 41 LEU HA H 1 5.31897 0.01411 . 1 . . . . A 53 LEU HA . 36324 1 412 . 1 . 1 41 41 LEU HB2 H 1 1.49022 0.01139 . . . . . . A 53 LEU HB2 . 36324 1 413 . 1 . 1 41 41 LEU HB3 H 1 0.90099 0.01258 . . . . . . A 53 LEU HB3 . 36324 1 414 . 1 . 1 41 41 LEU HG H 1 2.03614 0.00939 . 1 . . . . A 53 LEU HG . 36324 1 415 . 1 . 1 41 41 LEU HD11 H 1 0.56157 0.00868 . . . . . . A 53 LEU HD11 . 36324 1 416 . 1 . 1 41 41 LEU HD12 H 1 0.56157 0.00868 . . . . . . A 53 LEU HD12 . 36324 1 417 . 1 . 1 41 41 LEU HD13 H 1 0.56157 0.00868 . . . . . . A 53 LEU HD13 . 36324 1 418 . 1 . 1 41 41 LEU HD21 H 1 0.42527 0.00769 . . . . . . A 53 LEU HD21 . 36324 1 419 . 1 . 1 41 41 LEU HD22 H 1 0.42527 0.00769 . . . . . . A 53 LEU HD22 . 36324 1 420 . 1 . 1 41 41 LEU HD23 H 1 0.42527 0.00769 . . . . . . A 53 LEU HD23 . 36324 1 421 . 1 . 1 41 41 LEU C C 13 173.52463 0.0212 . 1 . . . . A 53 LEU C . 36324 1 422 . 1 . 1 41 41 LEU CA C 13 50.39029 0.07796 . 1 . . . . A 53 LEU CA . 36324 1 423 . 1 . 1 41 41 LEU CB C 13 41.80775 0.09071 . 1 . . . . A 53 LEU CB . 36324 1 424 . 1 . 1 41 41 LEU CG C 13 23.13541 0.10767 . 1 . . . . A 53 LEU CG . 36324 1 425 . 1 . 1 41 41 LEU CD1 C 13 24.14412 0.0697 . . . . . . A 53 LEU CD1 . 36324 1 426 . 1 . 1 41 41 LEU CD2 C 13 19.13685 0.07105 . . . . . . A 53 LEU CD2 . 36324 1 427 . 1 . 1 41 41 LEU N N 15 130.26856 0.04713 . 1 . . . . A 53 LEU N . 36324 1 428 . 1 . 1 42 42 GLN H H 1 9.35776 0.00855 . 1 . . . . A 54 GLN H . 36324 1 429 . 1 . 1 42 42 GLN HA H 1 4.90082 0.01447 . 1 . . . . A 54 GLN HA . 36324 1 430 . 1 . 1 42 42 GLN HB2 H 1 1.63905 0.00883 . . . . . . A 54 GLN HB2 . 36324 1 431 . 1 . 1 42 42 GLN HG2 H 1 2.02576 0.01374 . . . . . . A 54 GLN HG2 . 36324 1 432 . 1 . 1 42 42 GLN HG3 H 1 1.86419 0.01459 . . . . . . A 54 GLN HG3 . 36324 1 433 . 1 . 1 42 42 GLN HE21 H 1 7.51786 0.00282 . . . . . . A 54 GLN HE21 . 36324 1 434 . 1 . 1 42 42 GLN HE22 H 1 6.6711 0.01126 . . . . . . A 54 GLN HE22 . 36324 1 435 . 1 . 1 42 42 GLN C C 13 171.80865 0.00593 . 1 . . . . A 54 GLN C . 36324 1 436 . 1 . 1 42 42 GLN CA C 13 51.57897 0.09438 . 1 . . . . A 54 GLN CA . 36324 1 437 . 1 . 1 42 42 GLN CB C 13 28.57083 0.11283 . 1 . . . . A 54 GLN CB . 36324 1 438 . 1 . 1 42 42 GLN CG C 13 32.41813 0.07073 . 1 . . . . A 54 GLN CG . 36324 1 439 . 1 . 1 42 42 GLN N N 15 118.71803 0.06087 . 1 . . . . A 54 GLN N . 36324 1 440 . 1 . 1 42 42 GLN NE2 N 15 109.76993 0.029 . 1 . . . . A 54 GLN NE2 . 36324 1 441 . 1 . 1 43 43 LEU H H 1 9.13688 0.005 . 1 . . . . A 55 LEU H . 36324 1 442 . 1 . 1 43 43 LEU HA H 1 5.05828 0.01119 . 1 . . . . A 55 LEU HA . 36324 1 443 . 1 . 1 43 43 LEU HB2 H 1 1.58518 0.0106 . . . . . . A 55 LEU HB2 . 36324 1 444 . 1 . 1 43 43 LEU HB3 H 1 1.39508 0.01572 . . . . . . A 55 LEU HB3 . 36324 1 445 . 1 . 1 43 43 LEU HG H 1 1.42184 0.0159 . 1 . . . . A 55 LEU HG . 36324 1 446 . 1 . 1 43 43 LEU HD11 H 1 0.54893 0.0058 . . . . . . A 55 LEU HD11 . 36324 1 447 . 1 . 1 43 43 LEU HD12 H 1 0.54893 0.0058 . . . . . . A 55 LEU HD12 . 36324 1 448 . 1 . 1 43 43 LEU HD13 H 1 0.54893 0.0058 . . . . . . A 55 LEU HD13 . 36324 1 449 . 1 . 1 43 43 LEU C C 13 173.32522 0.00877 . 1 . . . . A 55 LEU C . 36324 1 450 . 1 . 1 43 43 LEU CA C 13 51.21599 0.07816 . 1 . . . . A 55 LEU CA . 36324 1 451 . 1 . 1 43 43 LEU CB C 13 38.52343 0.11558 . 1 . . . . A 55 LEU CB . 36324 1 452 . 1 . 1 43 43 LEU CG C 13 26.22802 0.0735 . 1 . . . . A 55 LEU CG . 36324 1 453 . 1 . 1 43 43 LEU CD1 C 13 22.45184 0.07415 . . . . . . A 55 LEU CD1 . 36324 1 454 . 1 . 1 43 43 LEU N N 15 127.73686 0.07586 . 1 . . . . A 55 LEU N . 36324 1 455 . 1 . 1 44 44 LYS H H 1 8.66768 0.00707 . 1 . . . . A 56 LYS H . 36324 1 456 . 1 . 1 44 44 LYS HA H 1 4.94534 0.01625 . 1 . . . . A 56 LYS HA . 36324 1 457 . 1 . 1 44 44 LYS HB2 H 1 1.62733 0.0114 . . . . . . A 56 LYS HB2 . 36324 1 458 . 1 . 1 44 44 LYS HG2 H 1 1.17582 0.00805 . . . . . . A 56 LYS HG2 . 36324 1 459 . 1 . 1 44 44 LYS HG3 H 1 1.07769 0.0105 . . . . . . A 56 LYS HG3 . 36324 1 460 . 1 . 1 44 44 LYS HD2 H 1 1.46989 0.00937 . . . . . . A 56 LYS HD2 . 36324 1 461 . 1 . 1 44 44 LYS HE2 H 1 2.70785 0.00859 . . . . . . A 56 LYS HE2 . 36324 1 462 . 1 . 1 44 44 LYS C C 13 172.17602 0.01615 . 1 . . . . A 56 LYS C . 36324 1 463 . 1 . 1 44 44 LYS CA C 13 51.97188 0.07283 . 1 . . . . A 56 LYS CA . 36324 1 464 . 1 . 1 44 44 LYS CB C 13 32.9961 0.11515 . 1 . . . . A 56 LYS CB . 36324 1 465 . 1 . 1 44 44 LYS CG C 13 22.38107 0.11565 . 1 . . . . A 56 LYS CG . 36324 1 466 . 1 . 1 44 44 LYS CD C 13 26.44453 0.04383 . 1 . . . . A 56 LYS CD . 36324 1 467 . 1 . 1 44 44 LYS CE C 13 39.02937 0.05695 . 1 . . . . A 56 LYS CE . 36324 1 468 . 1 . 1 44 44 LYS N N 15 124.9978 0.0272 . 1 . . . . A 56 LYS N . 36324 1 469 . 1 . 1 45 45 ALA H H 1 8.41998 0.00607 . 1 . . . . A 57 ALA H . 36324 1 470 . 1 . 1 45 45 ALA HA H 1 4.50205 0.01243 . 1 . . . . A 57 ALA HA . 36324 1 471 . 1 . 1 45 45 ALA HB1 H 1 1.33861 0.00666 . 1 . . . . A 57 ALA HB1 . 36324 1 472 . 1 . 1 45 45 ALA HB2 H 1 1.33861 0.00666 . 1 . . . . A 57 ALA HB2 . 36324 1 473 . 1 . 1 45 45 ALA HB3 H 1 1.33861 0.00666 . 1 . . . . A 57 ALA HB3 . 36324 1 474 . 1 . 1 45 45 ALA C C 13 174.64134 0.01138 . 1 . . . . A 57 ALA C . 36324 1 475 . 1 . 1 45 45 ALA CA C 13 50.35925 0.05357 . 1 . . . . A 57 ALA CA . 36324 1 476 . 1 . 1 45 45 ALA CB C 13 16.27344 0.05966 . 1 . . . . A 57 ALA CB . 36324 1 477 . 1 . 1 45 45 ALA N N 15 127.77075 0.04785 . 1 . . . . A 57 ALA N . 36324 1 478 . 1 . 1 46 46 LEU H H 1 9.00175 0.00748 . 1 . . . . A 58 LEU H . 36324 1 479 . 1 . 1 46 46 LEU HA H 1 4.27678 0.00725 . 1 . . . . A 58 LEU HA . 36324 1 480 . 1 . 1 46 46 LEU HB2 H 1 1.49817 0.01248 . . . . . . A 58 LEU HB2 . 36324 1 481 . 1 . 1 46 46 LEU HB3 H 1 1.38133 0.01125 . . . . . . A 58 LEU HB3 . 36324 1 482 . 1 . 1 46 46 LEU HG H 1 0.85553 0.00362 . 1 . . . . A 58 LEU HG . 36324 1 483 . 1 . 1 46 46 LEU HD11 H 1 0.85654 0.00845 . . . . . . A 58 LEU HD11 . 36324 1 484 . 1 . 1 46 46 LEU HD12 H 1 0.85654 0.00845 . . . . . . A 58 LEU HD12 . 36324 1 485 . 1 . 1 46 46 LEU HD13 H 1 0.85654 0.00845 . . . . . . A 58 LEU HD13 . 36324 1 486 . 1 . 1 46 46 LEU HD21 H 1 0.57876 0.0026 . . . . . . A 58 LEU HD21 . 36324 1 487 . 1 . 1 46 46 LEU HD22 H 1 0.57876 0.0026 . . . . . . A 58 LEU HD22 . 36324 1 488 . 1 . 1 46 46 LEU HD23 H 1 0.57876 0.0026 . . . . . . A 58 LEU HD23 . 36324 1 489 . 1 . 1 46 46 LEU C C 13 174.14413 0 . 1 . . . . A 58 LEU C . 36324 1 490 . 1 . 1 46 46 LEU CA C 13 53.0392 0.08016 . 1 . . . . A 58 LEU CA . 36324 1 491 . 1 . 1 46 46 LEU CB C 13 41.31485 0.07322 . 1 . . . . A 58 LEU CB . 36324 1 492 . 1 . 1 46 46 LEU CG C 13 23.97505 0.07331 . 1 . . . . A 58 LEU CG . 36324 1 493 . 1 . 1 46 46 LEU CD1 C 13 23.86144 0.06366 . . . . . . A 58 LEU CD1 . 36324 1 494 . 1 . 1 46 46 LEU CD2 C 13 19.52685 0.07321 . . . . . . A 58 LEU CD2 . 36324 1 495 . 1 . 1 46 46 LEU N N 15 125.26341 0.04702 . 1 . . . . A 58 LEU N . 36324 1 496 . 1 . 1 47 47 LYS H H 1 8.14845 0.00634 . 1 . . . . A 59 LYS H . 36324 1 497 . 1 . 1 47 47 LYS HA H 1 4.55722 0.01727 . 1 . . . . A 59 LYS HA . 36324 1 498 . 1 . 1 47 47 LYS HB2 H 1 2.01123 0.00968 . . . . . . A 59 LYS HB2 . 36324 1 499 . 1 . 1 47 47 LYS HB3 H 1 1.5599 0.01555 . . . . . . A 59 LYS HB3 . 36324 1 500 . 1 . 1 47 47 LYS HG2 H 1 1.21939 0.00469 . . . . . . A 59 LYS HG2 . 36324 1 501 . 1 . 1 47 47 LYS HG3 H 1 1.10087 0.00889 . . . . . . A 59 LYS HG3 . 36324 1 502 . 1 . 1 47 47 LYS HD2 H 1 1.57548 0.01334 . . . . . . A 59 LYS HD2 . 36324 1 503 . 1 . 1 47 47 LYS HE2 H 1 2.79928 0.00786 . . . . . . A 59 LYS HE2 . 36324 1 504 . 1 . 1 47 47 LYS HE3 H 1 2.78304 0.00535 . . . . . . A 59 LYS HE3 . 36324 1 505 . 1 . 1 47 47 LYS C C 13 170.10969 0 . 1 . . . . A 59 LYS C . 36324 1 506 . 1 . 1 47 47 LYS CA C 13 51.43496 0.09345 . 1 . . . . A 59 LYS CA . 36324 1 507 . 1 . 1 47 47 LYS CB C 13 29.10888 0.16785 . 1 . . . . A 59 LYS CB . 36324 1 508 . 1 . 1 47 47 LYS CG C 13 21.34862 0.07808 . 1 . . . . A 59 LYS CG . 36324 1 509 . 1 . 1 47 47 LYS CD C 13 26.50469 0.05418 . 1 . . . . A 59 LYS CD . 36324 1 510 . 1 . 1 47 47 LYS CE C 13 39.12959 0.04667 . 1 . . . . A 59 LYS CE . 36324 1 511 . 1 . 1 47 47 LYS N N 15 117.3368 0.03396 . 1 . . . . A 59 LYS N . 36324 1 512 . 1 . 1 48 48 PRO HA H 1 4.24963 0.00736 . 1 . . . . A 60 PRO HA . 36324 1 513 . 1 . 1 48 48 PRO HB2 H 1 2.19005 0.01022 . . . . . . A 60 PRO HB2 . 36324 1 514 . 1 . 1 48 48 PRO HB3 H 1 1.8464 0.00985 . . . . . . A 60 PRO HB3 . 36324 1 515 . 1 . 1 48 48 PRO HD2 H 1 3.68966 0.00739 . . . . . . A 60 PRO HD2 . 36324 1 516 . 1 . 1 48 48 PRO HD3 H 1 3.52308 0.01906 . . . . . . A 60 PRO HD3 . 36324 1 517 . 1 . 1 48 48 PRO CA C 13 62.85895 0.08903 . 1 . . . . A 60 PRO CA . 36324 1 518 . 1 . 1 48 48 PRO CB C 13 28.15473 0.08803 . 1 . . . . A 60 PRO CB . 36324 1 519 . 1 . 1 49 49 GLY H H 1 8.55521 0.00793 . 1 . . . . A 61 GLY H . 36324 1 520 . 1 . 1 49 49 GLY HA2 H 1 4.61666 0.00338 . . . . . . A 61 GLY HA2 . 36324 1 521 . 1 . 1 49 49 GLY HA3 H 1 3.92858 0.0141 . . . . . . A 61 GLY HA3 . 36324 1 522 . 1 . 1 49 49 GLY C C 13 170.62619 0 . 1 . . . . A 61 GLY C . 36324 1 523 . 1 . 1 49 49 GLY CA C 13 43.29752 0.05618 . 1 . . . . A 61 GLY CA . 36324 1 524 . 1 . 1 49 49 GLY N N 15 113.75872 0.02979 . 1 . . . . A 61 GLY N . 36324 1 525 . 1 . 1 50 50 VAL H H 1 8.31158 0.01018 . 1 . . . . A 62 VAL H . 36324 1 526 . 1 . 1 50 50 VAL HA H 1 4.99025 0.01501 . 1 . . . . A 62 VAL HA . 36324 1 527 . 1 . 1 50 50 VAL HB H 1 1.6605 0.00672 . 1 . . . . A 62 VAL HB . 36324 1 528 . 1 . 1 50 50 VAL HG11 H 1 0.80907 0.00886 . . . . . . A 62 VAL HG11 . 36324 1 529 . 1 . 1 50 50 VAL HG12 H 1 0.80907 0.00886 . . . . . . A 62 VAL HG12 . 36324 1 530 . 1 . 1 50 50 VAL HG13 H 1 0.80907 0.00886 . . . . . . A 62 VAL HG13 . 36324 1 531 . 1 . 1 50 50 VAL HG21 H 1 0.74688 0.0098 . . . . . . A 62 VAL HG21 . 36324 1 532 . 1 . 1 50 50 VAL HG22 H 1 0.74688 0.0098 . . . . . . A 62 VAL HG22 . 36324 1 533 . 1 . 1 50 50 VAL HG23 H 1 0.74688 0.0098 . . . . . . A 62 VAL HG23 . 36324 1 534 . 1 . 1 50 50 VAL C C 13 172.84212 0 . 1 . . . . A 62 VAL C . 36324 1 535 . 1 . 1 50 50 VAL CA C 13 58.9082 0.05392 . 1 . . . . A 62 VAL CA . 36324 1 536 . 1 . 1 50 50 VAL CB C 13 31.63796 0.11602 . 1 . . . . A 62 VAL CB . 36324 1 537 . 1 . 1 50 50 VAL CG1 C 13 19.33419 0.07825 . . . . . . A 62 VAL CG1 . 36324 1 538 . 1 . 1 50 50 VAL CG2 C 13 18.50001 0.07686 . . . . . . A 62 VAL CG2 . 36324 1 539 . 1 . 1 50 50 VAL N N 15 121.23824 0.05663 . 1 . . . . A 62 VAL N . 36324 1 540 . 1 . 1 51 51 ILE H H 1 9.6923 0.00838 . 1 . . . . A 63 ILE H . 36324 1 541 . 1 . 1 51 51 ILE HA H 1 5.39426 0.01434 . 1 . . . . A 63 ILE HA . 36324 1 542 . 1 . 1 51 51 ILE HB H 1 1.85649 0.0108 . 1 . . . . A 63 ILE HB . 36324 1 543 . 1 . 1 51 51 ILE HG12 H 1 1.28395 0.00986 . . . . . . A 63 ILE HG12 . 36324 1 544 . 1 . 1 51 51 ILE HG13 H 1 1.15838 0.00155 . . . . . . A 63 ILE HG13 . 36324 1 545 . 1 . 1 51 51 ILE HG21 H 1 0.72508 0.00815 . 1 . . . . A 63 ILE HG21 . 36324 1 546 . 1 . 1 51 51 ILE HG22 H 1 0.72508 0.00815 . 1 . . . . A 63 ILE HG22 . 36324 1 547 . 1 . 1 51 51 ILE HG23 H 1 0.72508 0.00815 . 1 . . . . A 63 ILE HG23 . 36324 1 548 . 1 . 1 51 51 ILE HD11 H 1 0.74088 0.00583 . 1 . . . . A 63 ILE HD11 . 36324 1 549 . 1 . 1 51 51 ILE HD12 H 1 0.74088 0.00583 . 1 . . . . A 63 ILE HD12 . 36324 1 550 . 1 . 1 51 51 ILE HD13 H 1 0.74088 0.00583 . 1 . . . . A 63 ILE HD13 . 36324 1 551 . 1 . 1 51 51 ILE C C 13 172.03714 0 . 1 . . . . A 63 ILE C . 36324 1 552 . 1 . 1 51 51 ILE CA C 13 56.34961 0.0805 . 1 . . . . A 63 ILE CA . 36324 1 553 . 1 . 1 51 51 ILE CB C 13 40.40932 0.10514 . 1 . . . . A 63 ILE CB . 36324 1 554 . 1 . 1 51 51 ILE CG1 C 13 23.22593 0.04736 . 1 . . . . A 63 ILE CG1 . 36324 1 555 . 1 . 1 51 51 ILE CG2 C 13 14.49941 0.06963 . 1 . . . . A 63 ILE CG2 . 36324 1 556 . 1 . 1 51 51 ILE CD1 C 13 13.08769 0.07941 . 1 . . . . A 63 ILE CD1 . 36324 1 557 . 1 . 1 51 51 ILE N N 15 121.44598 0.04164 . 1 . . . . A 63 ILE N . 36324 1 558 . 1 . 1 52 52 GLN H H 1 8.71579 0.01027 . 1 . . . . A 64 GLN H . 36324 1 559 . 1 . 1 52 52 GLN HA H 1 5.11239 0.01545 . 1 . . . . A 64 GLN HA . 36324 1 560 . 1 . 1 52 52 GLN HB2 H 1 1.97047 0.01531 . . . . . . A 64 GLN HB2 . 36324 1 561 . 1 . 1 52 52 GLN HB3 H 1 1.8638 0.00523 . . . . . . A 64 GLN HB3 . 36324 1 562 . 1 . 1 52 52 GLN HG2 H 1 2.12607 0.00493 . . . . . . A 64 GLN HG2 . 36324 1 563 . 1 . 1 52 52 GLN HE21 H 1 6.45256 0.00585 . . . . . . A 64 GLN HE21 . 36324 1 564 . 1 . 1 52 52 GLN HE22 H 1 4.04382 0 . . . . . . A 64 GLN HE22 . 36324 1 565 . 1 . 1 52 52 GLN C C 13 171.31291 0.00597 . 1 . . . . A 64 GLN C . 36324 1 566 . 1 . 1 52 52 GLN CA C 13 50.62208 0.04219 . 1 . . . . A 64 GLN CA . 36324 1 567 . 1 . 1 52 52 GLN CB C 13 30.30717 0.10517 . 1 . . . . A 64 GLN CB . 36324 1 568 . 1 . 1 52 52 GLN CG C 13 31.86998 0.07328 . 1 . . . . A 64 GLN CG . 36324 1 569 . 1 . 1 52 52 GLN N N 15 117.8466 0.04251 . 1 . . . . A 64 GLN N . 36324 1 570 . 1 . 1 52 52 GLN NE2 N 15 108.12237 0.03124 . 1 . . . . A 64 GLN NE2 . 36324 1 571 . 1 . 1 53 53 ILE H H 1 10.42081 0.00672 . 1 . . . . A 65 ILE H . 36324 1 572 . 1 . 1 53 53 ILE HA H 1 4.47733 0.01434 . 1 . . . . A 65 ILE HA . 36324 1 573 . 1 . 1 53 53 ILE HB H 1 1.53312 0.01458 . 1 . . . . A 65 ILE HB . 36324 1 574 . 1 . 1 53 53 ILE HG12 H 1 1.29845 0.00883 . . . . . . A 65 ILE HG12 . 36324 1 575 . 1 . 1 53 53 ILE HG13 H 1 0.45225 0.0113 . . . . . . A 65 ILE HG13 . 36324 1 576 . 1 . 1 53 53 ILE HG21 H 1 0.38829 0.007 . 1 . . . . A 65 ILE HG21 . 36324 1 577 . 1 . 1 53 53 ILE HG22 H 1 0.38829 0.007 . 1 . . . . A 65 ILE HG22 . 36324 1 578 . 1 . 1 53 53 ILE HG23 H 1 0.38829 0.007 . 1 . . . . A 65 ILE HG23 . 36324 1 579 . 1 . 1 53 53 ILE HD11 H 1 -0.27647 0.008 . 1 . . . . A 65 ILE HD11 . 36324 1 580 . 1 . 1 53 53 ILE HD12 H 1 -0.27647 0.008 . 1 . . . . A 65 ILE HD12 . 36324 1 581 . 1 . 1 53 53 ILE HD13 H 1 -0.27647 0.008 . 1 . . . . A 65 ILE HD13 . 36324 1 582 . 1 . 1 53 53 ILE C C 13 169.95756 0.00863 . 1 . . . . A 65 ILE C . 36324 1 583 . 1 . 1 53 53 ILE CA C 13 58.89986 0.08051 . 1 . . . . A 65 ILE CA . 36324 1 584 . 1 . 1 53 53 ILE CB C 13 27.81933 . . 1 . . . . A 65 ILE CB . 36324 1 585 . 1 . 1 53 53 ILE CG1 C 13 24.93211 0.02916 . 1 . . . . A 65 ILE CG1 . 36324 1 586 . 1 . 1 53 53 ILE CG2 C 13 15.61581 0.04208 . 1 . . . . A 65 ILE CG2 . 36324 1 587 . 1 . 1 53 53 ILE CD1 C 13 9.07556 0.08689 . 1 . . . . A 65 ILE CD1 . 36324 1 588 . 1 . 1 53 53 ILE N N 15 125.63429 0.04976 . 1 . . . . A 65 ILE N . 36324 1 589 . 1 . 1 54 54 LEU H H 1 8.87855 0.00932 . 1 . . . . A 66 LEU H . 36324 1 590 . 1 . 1 54 54 LEU HA H 1 4.48883 0.01237 . 1 . . . . A 66 LEU HA . 36324 1 591 . 1 . 1 54 54 LEU HB2 H 1 1.57216 0.0154 . . . . . . A 66 LEU HB2 . 36324 1 592 . 1 . 1 54 54 LEU HB3 H 1 0.96045 0.00828 . . . . . . A 66 LEU HB3 . 36324 1 593 . 1 . 1 54 54 LEU HG H 1 0.71489 0.0094 . 1 . . . . A 66 LEU HG . 36324 1 594 . 1 . 1 54 54 LEU HD11 H 1 0.45189 0.01286 . . . . . . A 66 LEU HD11 . 36324 1 595 . 1 . 1 54 54 LEU HD12 H 1 0.45189 0.01286 . . . . . . A 66 LEU HD12 . 36324 1 596 . 1 . 1 54 54 LEU HD13 H 1 0.45189 0.01286 . . . . . . A 66 LEU HD13 . 36324 1 597 . 1 . 1 54 54 LEU HD21 H 1 -0.39537 0.00594 . . . . . . A 66 LEU HD21 . 36324 1 598 . 1 . 1 54 54 LEU HD22 H 1 -0.39537 0.00594 . . . . . . A 66 LEU HD22 . 36324 1 599 . 1 . 1 54 54 LEU HD23 H 1 -0.39537 0.00594 . . . . . . A 66 LEU HD23 . 36324 1 600 . 1 . 1 54 54 LEU C C 13 173.28714 0.02078 . 1 . . . . A 66 LEU C . 36324 1 601 . 1 . 1 54 54 LEU CA C 13 49.96558 0.07443 . 1 . . . . A 66 LEU CA . 36324 1 602 . 1 . 1 54 54 LEU CB C 13 43.49089 0.09221 . 1 . . . . A 66 LEU CB . 36324 1 603 . 1 . 1 54 54 LEU CG C 13 23.88242 0.11319 . 1 . . . . A 66 LEU CG . 36324 1 604 . 1 . 1 54 54 LEU CD1 C 13 23.13744 0.10368 . . . . . . A 66 LEU CD1 . 36324 1 605 . 1 . 1 54 54 LEU CD2 C 13 18.75601 0.03251 . . . . . . A 66 LEU CD2 . 36324 1 606 . 1 . 1 54 54 LEU N N 15 128.79118 0.03121 . 1 . . . . A 66 LEU N . 36324 1 607 . 1 . 1 55 55 GLY H H 1 9.32444 0.01114 . 1 . . . . A 67 GLY H . 36324 1 608 . 1 . 1 55 55 GLY HA2 H 1 4.09544 0.01576 . . . . . . A 67 GLY HA2 . 36324 1 609 . 1 . 1 55 55 GLY HA3 H 1 3.34787 0.00936 . . . . . . A 67 GLY HA3 . 36324 1 610 . 1 . 1 55 55 GLY C C 13 170.49435 0.01001 . 1 . . . . A 67 GLY C . 36324 1 611 . 1 . 1 55 55 GLY CA C 13 43.24827 0.06902 . 1 . . . . A 67 GLY CA . 36324 1 612 . 1 . 1 55 55 GLY N N 15 114.55648 0.04484 . 1 . . . . A 67 GLY N . 36324 1 613 . 1 . 1 56 56 VAL H H 1 7.58705 0.01302 . 1 . . . . A 68 VAL H . 36324 1 614 . 1 . 1 56 56 VAL HA H 1 3.16297 0.00941 . 1 . . . . A 68 VAL HA . 36324 1 615 . 1 . 1 56 56 VAL HB H 1 1.61588 0.01154 . 1 . . . . A 68 VAL HB . 36324 1 616 . 1 . 1 56 56 VAL HG11 H 1 0.67929 0.00425 . . . . . . A 68 VAL HG11 . 36324 1 617 . 1 . 1 56 56 VAL HG12 H 1 0.67929 0.00425 . . . . . . A 68 VAL HG12 . 36324 1 618 . 1 . 1 56 56 VAL HG13 H 1 0.67929 0.00425 . . . . . . A 68 VAL HG13 . 36324 1 619 . 1 . 1 56 56 VAL HG21 H 1 0.69116 0.01155 . . . . . . A 68 VAL HG21 . 36324 1 620 . 1 . 1 56 56 VAL HG22 H 1 0.69116 0.01155 . . . . . . A 68 VAL HG22 . 36324 1 621 . 1 . 1 56 56 VAL HG23 H 1 0.69116 0.01155 . . . . . . A 68 VAL HG23 . 36324 1 622 . 1 . 1 56 56 VAL C C 13 175.39029 0.01467 . 1 . . . . A 68 VAL C . 36324 1 623 . 1 . 1 56 56 VAL CA C 13 63.6489 0.07434 . 1 . . . . A 68 VAL CA . 36324 1 624 . 1 . 1 56 56 VAL CB C 13 29.34033 0.061 . 1 . . . . A 68 VAL CB . 36324 1 625 . 1 . 1 56 56 VAL CG1 C 13 19.77032 0.05925 . . . . . . A 68 VAL CG1 . 36324 1 626 . 1 . 1 56 56 VAL CG2 C 13 18.1442 0.05984 . . . . . . A 68 VAL CG2 . 36324 1 627 . 1 . 1 56 56 VAL N N 15 127.49123 0.04931 . 1 . . . . A 68 VAL N . 36324 1 628 . 1 . 1 57 57 LYS H H 1 9.62117 0.00673 . 1 . . . . A 69 LYS H . 36324 1 629 . 1 . 1 57 57 LYS HA H 1 4.00529 0.01326 . 1 . . . . A 69 LYS HA . 36324 1 630 . 1 . 1 57 57 LYS HB2 H 1 1.7216 0.00528 . . . . . . A 69 LYS HB2 . 36324 1 631 . 1 . 1 57 57 LYS HB3 H 1 1.60567 0.00433 . . . . . . A 69 LYS HB3 . 36324 1 632 . 1 . 1 57 57 LYS HG2 H 1 1.3549 0.00653 . . . . . . A 69 LYS HG2 . 36324 1 633 . 1 . 1 57 57 LYS HD2 H 1 1.6025 0.00331 . . . . . . A 69 LYS HD2 . 36324 1 634 . 1 . 1 57 57 LYS HE2 H 1 2.90317 0.01461 . . . . . . A 69 LYS HE2 . 36324 1 635 . 1 . 1 57 57 LYS C C 13 174.99409 0.01694 . 1 . . . . A 69 LYS C . 36324 1 636 . 1 . 1 57 57 LYS CA C 13 55.57863 0.0883 . 1 . . . . A 69 LYS CA . 36324 1 637 . 1 . 1 57 57 LYS CB C 13 30.2388 0.11311 . 1 . . . . A 69 LYS CB . 36324 1 638 . 1 . 1 57 57 LYS CG C 13 21.97002 0.05757 . 1 . . . . A 69 LYS CG . 36324 1 639 . 1 . 1 57 57 LYS CD C 13 26.18275 0.0522 . 1 . . . . A 69 LYS CD . 36324 1 640 . 1 . 1 57 57 LYS CE C 13 39.16405 0.05669 . 1 . . . . A 69 LYS CE . 36324 1 641 . 1 . 1 57 57 LYS N N 15 118.90894 0.0406 . 1 . . . . A 69 LYS N . 36324 1 642 . 1 . 1 58 58 THR H H 1 6.74972 0.00574 . 1 . . . . A 70 THR H . 36324 1 643 . 1 . 1 58 58 THR HA H 1 4.10524 0.0036 . 1 . . . . A 70 THR HA . 36324 1 644 . 1 . 1 58 58 THR HB H 1 3.98746 0.0068 . 1 . . . . A 70 THR HB . 36324 1 645 . 1 . 1 58 58 THR HG1 H 1 4.37861 0.02164 . 1 . . . . A 70 THR HG1 . 36324 1 646 . 1 . 1 58 58 THR HG21 H 1 1.12415 0.0096 . 1 . . . . A 70 THR HG21 . 36324 1 647 . 1 . 1 58 58 THR HG22 H 1 1.12415 0.0096 . 1 . . . . A 70 THR HG22 . 36324 1 648 . 1 . 1 58 58 THR HG23 H 1 1.12415 0.0096 . 1 . . . . A 70 THR HG23 . 36324 1 649 . 1 . 1 58 58 THR C C 13 173.1096 0.00969 . 1 . . . . A 70 THR C . 36324 1 650 . 1 . 1 58 58 THR CA C 13 58.91147 0.06128 . 1 . . . . A 70 THR CA . 36324 1 651 . 1 . 1 58 58 THR CB C 13 68.69079 0.10217 . 1 . . . . A 70 THR CB . 36324 1 652 . 1 . 1 58 58 THR CG2 C 13 18.55408 0.05282 . 1 . . . . A 70 THR CG2 . 36324 1 653 . 1 . 1 58 58 THR N N 15 103.86601 0.05763 . 1 . . . . A 70 THR N . 36324 1 654 . 1 . 1 59 59 SER H H 1 7.86429 0.00649 . 1 . . . . A 71 SER H . 36324 1 655 . 1 . 1 59 59 SER HA H 1 3.4894 0.00965 . 1 . . . . A 71 SER HA . 36324 1 656 . 1 . 1 59 59 SER HB2 H 1 3.95326 0.01009 . . . . . . A 71 SER HB2 . 36324 1 657 . 1 . 1 59 59 SER HB3 H 1 3.85929 0.01738 . . . . . . A 71 SER HB3 . 36324 1 658 . 1 . 1 59 59 SER HG H 1 7.80973 0 . 1 . . . . A 71 SER HG . 36324 1 659 . 1 . 1 59 59 SER C C 13 169.03748 0 . 1 . . . . A 71 SER C . 36324 1 660 . 1 . 1 59 59 SER CA C 13 56.78986 0.0803 . 1 . . . . A 71 SER CA . 36324 1 661 . 1 . 1 59 59 SER CB C 13 58.82072 0.05155 . 1 . . . . A 71 SER CB . 36324 1 662 . 1 . 1 59 59 SER N N 15 114.00224 0.0437 . 1 . . . . A 71 SER N . 36324 1 663 . 1 . 1 60 60 ARG H H 1 6.88692 0.01167 . 1 . . . . A 72 ARG H . 36324 1 664 . 1 . 1 60 60 ARG HA H 1 4.37149 0.00566 . 1 . . . . A 72 ARG HA . 36324 1 665 . 1 . 1 60 60 ARG HB2 H 1 1.46001 0.01727 . . . . . . A 72 ARG HB2 . 36324 1 666 . 1 . 1 60 60 ARG HB3 H 1 0.7064 0.01237 . . . . . . A 72 ARG HB3 . 36324 1 667 . 1 . 1 60 60 ARG HG2 H 1 1.64477 0.00441 . . . . . . A 72 ARG HG2 . 36324 1 668 . 1 . 1 60 60 ARG HD2 H 1 2.9082 0.00982 . . . . . . A 72 ARG HD2 . 36324 1 669 . 1 . 1 60 60 ARG HD3 H 1 2.7378 0.02397 . . . . . . A 72 ARG HD3 . 36324 1 670 . 1 . 1 60 60 ARG HE H 1 7.52061 0.00276 . 1 . . . . A 72 ARG HE . 36324 1 671 . 1 . 1 60 60 ARG C C 13 172.17297 0.00741 . 1 . . . . A 72 ARG C . 36324 1 672 . 1 . 1 60 60 ARG CA C 13 51.29867 0.0484 . 1 . . . . A 72 ARG CA . 36324 1 673 . 1 . 1 60 60 ARG CB C 13 29.21696 0.14052 . 1 . . . . A 72 ARG CB . 36324 1 674 . 1 . 1 60 60 ARG CG C 13 26.93777 0.08931 . 1 . . . . A 72 ARG CG . 36324 1 675 . 1 . 1 60 60 ARG CD C 13 40.78672 0.03006 . 1 . . . . A 72 ARG CD . 36324 1 676 . 1 . 1 60 60 ARG N N 15 114.37725 0.03213 . 1 . . . . A 72 ARG N . 36324 1 677 . 1 . 1 60 60 ARG NE N 15 86.19362 0.03381 . 1 . . . . A 72 ARG NE . 36324 1 678 . 1 . 1 61 61 PHE H H 1 9.31279 0.00402 . 1 . . . . A 73 PHE H . 36324 1 679 . 1 . 1 61 61 PHE HA H 1 4.82702 0.0191 . 1 . . . . A 73 PHE HA . 36324 1 680 . 1 . 1 61 61 PHE HB2 H 1 3.24775 0.01324 . . . . . . A 73 PHE HB2 . 36324 1 681 . 1 . 1 61 61 PHE HB3 H 1 2.77096 0.01738 . . . . . . A 73 PHE HB3 . 36324 1 682 . 1 . 1 61 61 PHE HD1 H 1 7.05623 0.01619 . . . . . . A 73 PHE HD1 . 36324 1 683 . 1 . 1 61 61 PHE HE1 H 1 6.84449 0.00159 . . . . . . A 73 PHE HE1 . 36324 1 684 . 1 . 1 61 61 PHE C C 13 173.25786 0.02429 . 1 . . . . A 73 PHE C . 36324 1 685 . 1 . 1 61 61 PHE CA C 13 54.58549 0.05998 . 1 . . . . A 73 PHE CA . 36324 1 686 . 1 . 1 61 61 PHE CB C 13 37.63851 0.02906 . 1 . . . . A 73 PHE CB . 36324 1 687 . 1 . 1 61 61 PHE N N 15 122.19559 0.03991 . 1 . . . . A 73 PHE N . 36324 1 688 . 1 . 1 62 62 LEU H H 1 9.07747 0.00657 . 1 . . . . A 74 LEU H . 36324 1 689 . 1 . 1 62 62 LEU HA H 1 4.22789 0.01278 . 1 . . . . A 74 LEU HA . 36324 1 690 . 1 . 1 62 62 LEU HB2 H 1 1.83541 0.01084 . . . . . . A 74 LEU HB2 . 36324 1 691 . 1 . 1 62 62 LEU HB3 H 1 0.98714 0.00773 . . . . . . A 74 LEU HB3 . 36324 1 692 . 1 . 1 62 62 LEU HG H 1 1.37325 0.00679 . 1 . . . . A 74 LEU HG . 36324 1 693 . 1 . 1 62 62 LEU HD11 H 1 0.75909 0.00616 . . . . . . A 74 LEU HD11 . 36324 1 694 . 1 . 1 62 62 LEU HD12 H 1 0.75909 0.00616 . . . . . . A 74 LEU HD12 . 36324 1 695 . 1 . 1 62 62 LEU HD13 H 1 0.75909 0.00616 . . . . . . A 74 LEU HD13 . 36324 1 696 . 1 . 1 62 62 LEU HD21 H 1 0.2434 0.0078 . . . . . . A 74 LEU HD21 . 36324 1 697 . 1 . 1 62 62 LEU HD22 H 1 0.2434 0.0078 . . . . . . A 74 LEU HD22 . 36324 1 698 . 1 . 1 62 62 LEU HD23 H 1 0.2434 0.0078 . . . . . . A 74 LEU HD23 . 36324 1 699 . 1 . 1 62 62 LEU C C 13 172.6781 0.00262 . 1 . . . . A 74 LEU C . 36324 1 700 . 1 . 1 62 62 LEU CA C 13 52.5886 0.05633 . 1 . . . . A 74 LEU CA . 36324 1 701 . 1 . 1 62 62 LEU CB C 13 39.40025 0.08859 . 1 . . . . A 74 LEU CB . 36324 1 702 . 1 . 1 62 62 LEU CG C 13 24.3781 0.00905 . 1 . . . . A 74 LEU CG . 36324 1 703 . 1 . 1 62 62 LEU CD1 C 13 22.86981 0.08825 . . . . . . A 74 LEU CD1 . 36324 1 704 . 1 . 1 62 62 LEU CD2 C 13 24.15937 0.13784 . . . . . . A 74 LEU CD2 . 36324 1 705 . 1 . 1 62 62 LEU N N 15 123.03302 0.04217 . 1 . . . . A 74 LEU N . 36324 1 706 . 1 . 1 63 63 CYS H H 1 8.84579 0.00736 . 1 . . . . A 75 CYS H . 36324 1 707 . 1 . 1 63 63 CYS HA H 1 5.06142 0.00861 . 1 . . . . A 75 CYS HA . 36324 1 708 . 1 . 1 63 63 CYS HB2 H 1 2.36827 0.00988 . . . . . . A 75 CYS HB2 . 36324 1 709 . 1 . 1 63 63 CYS HB3 H 1 1.27259 0.0067 . . . . . . A 75 CYS HB3 . 36324 1 710 . 1 . 1 63 63 CYS C C 13 168.03947 0.00336 . 1 . . . . A 75 CYS C . 36324 1 711 . 1 . 1 63 63 CYS CA C 13 52.52506 0.0462 . 1 . . . . A 75 CYS CA . 36324 1 712 . 1 . 1 63 63 CYS CB C 13 46.80944 0.09172 . 1 . . . . A 75 CYS CB . 36324 1 713 . 1 . 1 63 63 CYS N N 15 125.03354 0.03572 . 1 . . . . A 75 CYS N . 36324 1 714 . 1 . 1 64 64 GLN H H 1 8.98561 0.00233 . 1 . . . . A 76 GLN H . 36324 1 715 . 1 . 1 64 64 GLN HA H 1 5.48863 0.01343 . 1 . . . . A 76 GLN HA . 36324 1 716 . 1 . 1 64 64 GLN HB2 H 1 2.26732 0.01454 . . . . . . A 76 GLN HB2 . 36324 1 717 . 1 . 1 64 64 GLN HB3 H 1 1.7507 0.00797 . . . . . . A 76 GLN HB3 . 36324 1 718 . 1 . 1 64 64 GLN HG2 H 1 2.79505 0.01329 . . . . . . A 76 GLN HG2 . 36324 1 719 . 1 . 1 64 64 GLN HG3 H 1 2.12507 0.017 . . . . . . A 76 GLN HG3 . 36324 1 720 . 1 . 1 64 64 GLN HE21 H 1 7.33639 0.0156 . . . . . . A 76 GLN HE21 . 36324 1 721 . 1 . 1 64 64 GLN HE22 H 1 5.91502 0.01514 . . . . . . A 76 GLN HE22 . 36324 1 722 . 1 . 1 64 64 GLN C C 13 173.20983 0.01297 . 1 . . . . A 76 GLN C . 36324 1 723 . 1 . 1 64 64 GLN CA C 13 51.50784 0.06398 . 1 . . . . A 76 GLN CA . 36324 1 724 . 1 . 1 64 64 GLN CB C 13 32.60421 0.09544 . 1 . . . . A 76 GLN CB . 36324 1 725 . 1 . 1 64 64 GLN CG C 13 31.49382 0.08 . 1 . . . . A 76 GLN CG . 36324 1 726 . 1 . 1 64 64 GLN N N 15 120.99051 0.05057 . 1 . . . . A 76 GLN N . 36324 1 727 . 1 . 1 64 64 GLN NE2 N 15 108.40392 0.05916 . 1 . . . . A 76 GLN NE2 . 36324 1 728 . 1 . 1 65 65 ARG H H 1 9.3778 0.00566 . 1 . . . . A 77 ARG H . 36324 1 729 . 1 . 1 65 65 ARG HA H 1 4.82405 0.01129 . 1 . . . . A 77 ARG HA . 36324 1 730 . 1 . 1 65 65 ARG HB2 H 1 1.77636 0.00855 . . . . . . A 77 ARG HB2 . 36324 1 731 . 1 . 1 65 65 ARG HG2 H 1 1.4423 0.01524 . . . . . . A 77 ARG HG2 . 36324 1 732 . 1 . 1 65 65 ARG HD2 H 1 3.07673 0.02094 . . . . . . A 77 ARG HD2 . 36324 1 733 . 1 . 1 65 65 ARG C C 13 173.92963 0 . 1 . . . . A 77 ARG C . 36324 1 734 . 1 . 1 65 65 ARG CA C 13 52.58988 0 . 1 . . . . A 77 ARG CA . 36324 1 735 . 1 . 1 65 65 ARG CB C 13 27.24947 0 . 1 . . . . A 77 ARG CB . 36324 1 736 . 1 . 1 65 65 ARG N N 15 126.43507 0.06074 . 1 . . . . A 77 ARG N . 36324 1 737 . 1 . 1 66 66 PRO HA H 1 3.65036 0.01001 . 1 . . . . A 78 PRO HA . 36324 1 738 . 1 . 1 66 66 PRO HB2 H 1 2.00976 0.0091 . . . . . . A 78 PRO HB2 . 36324 1 739 . 1 . 1 66 66 PRO HB3 H 1 1.74739 0.00465 . . . . . . A 78 PRO HB3 . 36324 1 740 . 1 . 1 66 66 PRO HG2 H 1 2.09473 0 . . . . . . A 78 PRO HG2 . 36324 1 741 . 1 . 1 66 66 PRO HD2 H 1 3.89441 0.00586 . . . . . . A 78 PRO HD2 . 36324 1 742 . 1 . 1 66 66 PRO HD3 H 1 3.64714 0.00923 . . . . . . A 78 PRO HD3 . 36324 1 743 . 1 . 1 66 66 PRO C C 13 173.03758 0 . 1 . . . . A 78 PRO C . 36324 1 744 . 1 . 1 66 66 PRO CA C 13 61.97847 0.04721 . 1 . . . . A 78 PRO CA . 36324 1 745 . 1 . 1 66 66 PRO CB C 13 28.5462 0 . 1 . . . . A 78 PRO CB . 36324 1 746 . 1 . 1 67 67 ASP H H 1 7.2158 0.00992 . 1 . . . . A 79 ASP H . 36324 1 747 . 1 . 1 67 67 ASP HA H 1 4.42124 0.00588 . 1 . . . . A 79 ASP HA . 36324 1 748 . 1 . 1 67 67 ASP HB2 H 1 2.97125 0.00651 . . . . . . A 79 ASP HB2 . 36324 1 749 . 1 . 1 67 67 ASP HB3 H 1 2.44515 0.01482 . . . . . . A 79 ASP HB3 . 36324 1 750 . 1 . 1 67 67 ASP C C 13 174.7583 0.02526 . 1 . . . . A 79 ASP C . 36324 1 751 . 1 . 1 67 67 ASP CA C 13 50.26209 0.06513 . 1 . . . . A 79 ASP CA . 36324 1 752 . 1 . 1 67 67 ASP CB C 13 37.31432 0.0453 . 1 . . . . A 79 ASP CB . 36324 1 753 . 1 . 1 67 67 ASP N N 15 111.73306 0.02799 . 1 . . . . A 79 ASP N . 36324 1 754 . 1 . 1 68 68 GLY H H 1 8.43546 0.00753 . 1 . . . . A 80 GLY H . 36324 1 755 . 1 . 1 68 68 GLY HA2 H 1 4.44574 0.01502 . . . . . . A 80 GLY HA2 . 36324 1 756 . 1 . 1 68 68 GLY HA3 H 1 3.36656 0.01329 . . . . . . A 80 GLY HA3 . 36324 1 757 . 1 . 1 68 68 GLY C C 13 171.58613 0.01648 . 1 . . . . A 80 GLY C . 36324 1 758 . 1 . 1 68 68 GLY CA C 13 42.15509 0.06531 . 1 . . . . A 80 GLY CA . 36324 1 759 . 1 . 1 68 68 GLY N N 15 109.26484 0.03975 . 1 . . . . A 80 GLY N . 36324 1 760 . 1 . 1 69 69 ALA H H 1 7.95584 0.00518 . 1 . . . . A 81 ALA H . 36324 1 761 . 1 . 1 69 69 ALA HA H 1 4.27209 0.00679 . 1 . . . . A 81 ALA HA . 36324 1 762 . 1 . 1 69 69 ALA HB1 H 1 1.44734 0.0099 . 1 . . . . A 81 ALA HB1 . 36324 1 763 . 1 . 1 69 69 ALA HB2 H 1 1.44734 0.0099 . 1 . . . . A 81 ALA HB2 . 36324 1 764 . 1 . 1 69 69 ALA HB3 H 1 1.44734 0.0099 . 1 . . . . A 81 ALA HB3 . 36324 1 765 . 1 . 1 69 69 ALA C C 13 174.22981 0.00714 . 1 . . . . A 81 ALA C . 36324 1 766 . 1 . 1 69 69 ALA CA C 13 50.56344 0.03786 . 1 . . . . A 81 ALA CA . 36324 1 767 . 1 . 1 69 69 ALA CB C 13 16.5699 0.04571 . 1 . . . . A 81 ALA CB . 36324 1 768 . 1 . 1 69 69 ALA N N 15 124.8624 0.04764 . 1 . . . . A 81 ALA N . 36324 1 769 . 1 . 1 70 70 LEU H H 1 8.5229 0.00416 . 1 . . . . A 82 LEU H . 36324 1 770 . 1 . 1 70 70 LEU HA H 1 5.51591 0.01309 . 1 . . . . A 82 LEU HA . 36324 1 771 . 1 . 1 70 70 LEU HB2 H 1 1.79032 0.01198 . . . . . . A 82 LEU HB2 . 36324 1 772 . 1 . 1 70 70 LEU HB3 H 1 1.33954 0.00903 . . . . . . A 82 LEU HB3 . 36324 1 773 . 1 . 1 70 70 LEU HG H 1 2.04388 0.01029 . 1 . . . . A 82 LEU HG . 36324 1 774 . 1 . 1 70 70 LEU HD11 H 1 0.90265 0.01246 . . . . . . A 82 LEU HD11 . 36324 1 775 . 1 . 1 70 70 LEU HD12 H 1 0.90265 0.01246 . . . . . . A 82 LEU HD12 . 36324 1 776 . 1 . 1 70 70 LEU HD13 H 1 0.90265 0.01246 . . . . . . A 82 LEU HD13 . 36324 1 777 . 1 . 1 70 70 LEU HD21 H 1 0.84082 0.01553 . . . . . . A 82 LEU HD21 . 36324 1 778 . 1 . 1 70 70 LEU HD22 H 1 0.84082 0.01553 . . . . . . A 82 LEU HD22 . 36324 1 779 . 1 . 1 70 70 LEU HD23 H 1 0.84082 0.01553 . . . . . . A 82 LEU HD23 . 36324 1 780 . 1 . 1 70 70 LEU C C 13 174.67004 0.01708 . 1 . . . . A 82 LEU C . 36324 1 781 . 1 . 1 70 70 LEU CA C 13 50.72481 0.0797 . 1 . . . . A 82 LEU CA . 36324 1 782 . 1 . 1 70 70 LEU CB C 13 41.73961 0.08031 . 1 . . . . A 82 LEU CB . 36324 1 783 . 1 . 1 70 70 LEU CG C 13 24.15753 0.06284 . 1 . . . . A 82 LEU CG . 36324 1 784 . 1 . 1 70 70 LEU CD1 C 13 19.71052 0.08357 . . . . . . A 82 LEU CD1 . 36324 1 785 . 1 . 1 70 70 LEU CD2 C 13 23.56064 0.06058 . . . . . . A 82 LEU CD2 . 36324 1 786 . 1 . 1 70 70 LEU N N 15 120.35659 0.04581 . 1 . . . . A 82 LEU N . 36324 1 787 . 1 . 1 71 71 TYR H H 1 8.841 0.00658 . 1 . . . . A 83 TYR H . 36324 1 788 . 1 . 1 71 71 TYR HA H 1 4.80634 0.01323 . 1 . . . . A 83 TYR HA . 36324 1 789 . 1 . 1 71 71 TYR HB2 H 1 3.08068 0.00723 . . . . . . A 83 TYR HB2 . 36324 1 790 . 1 . 1 71 71 TYR HB3 H 1 2.89773 0.01117 . . . . . . A 83 TYR HB3 . 36324 1 791 . 1 . 1 71 71 TYR HD1 H 1 6.74301 0.017 . . . . . . A 83 TYR HD1 . 36324 1 792 . 1 . 1 71 71 TYR HE1 H 1 6.52285 0.02029 . . . . . . A 83 TYR HE1 . 36324 1 793 . 1 . 1 71 71 TYR C C 13 169.02366 0.00908 . 1 . . . . A 83 TYR C . 36324 1 794 . 1 . 1 71 71 TYR CA C 13 53.73341 0.08949 . 1 . . . . A 83 TYR CA . 36324 1 795 . 1 . 1 71 71 TYR CB C 13 37.16383 0.0648 . 1 . . . . A 83 TYR CB . 36324 1 796 . 1 . 1 71 71 TYR N N 15 118.32393 0.05529 . 1 . . . . A 83 TYR N . 36324 1 797 . 1 . 1 72 72 GLY H H 1 8.82975 0.00851 . 1 . . . . A 84 GLY H . 36324 1 798 . 1 . 1 72 72 GLY HA2 H 1 5.12616 0.02103 . . . . . . A 84 GLY HA2 . 36324 1 799 . 1 . 1 72 72 GLY HA3 H 1 3.23415 0.01501 . . . . . . A 84 GLY HA3 . 36324 1 800 . 1 . 1 72 72 GLY C C 13 172.10778 0 . 1 . . . . A 84 GLY C . 36324 1 801 . 1 . 1 72 72 GLY CA C 13 41.01084 0.0868 . 1 . . . . A 84 GLY CA . 36324 1 802 . 1 . 1 72 72 GLY N N 15 106.75141 0.04181 . 1 . . . . A 84 GLY N . 36324 1 803 . 1 . 1 73 73 SER H H 1 9.55284 0.00664 . 1 . . . . A 85 SER H . 36324 1 804 . 1 . 1 73 73 SER HA H 1 4.97749 0.00846 . 1 . . . . A 85 SER HA . 36324 1 805 . 1 . 1 73 73 SER HB2 H 1 4.09599 0.00947 . . . . . . A 85 SER HB2 . 36324 1 806 . 1 . 1 73 73 SER HB3 H 1 3.79086 0.0191 . . . . . . A 85 SER HB3 . 36324 1 807 . 1 . 1 73 73 SER HG H 1 4.70361 0.012 . 1 . . . . A 85 SER HG . 36324 1 808 . 1 . 1 73 73 SER C C 13 172.90453 0 . 1 . . . . A 85 SER C . 36324 1 809 . 1 . 1 73 73 SER CA C 13 52.87024 0.05824 . 1 . . . . A 85 SER CA . 36324 1 810 . 1 . 1 73 73 SER CB C 13 64.11495 0.07029 . 1 . . . . A 85 SER CB . 36324 1 811 . 1 . 1 73 73 SER N N 15 123.06318 0.04057 . 1 . . . . A 85 SER N . 36324 1 812 . 1 . 1 74 74 LEU H H 1 9.30843 0.0048 . 1 . . . . A 86 LEU H . 36324 1 813 . 1 . 1 74 74 LEU HA H 1 4.38697 0.00855 . 1 . . . . A 86 LEU HA . 36324 1 814 . 1 . 1 74 74 LEU HB2 H 1 1.63707 0.00596 . . . . . . A 86 LEU HB2 . 36324 1 815 . 1 . 1 74 74 LEU HB3 H 1 1.46424 0.00494 . . . . . . A 86 LEU HB3 . 36324 1 816 . 1 . 1 74 74 LEU HG H 1 1.51533 0.00664 . 1 . . . . A 86 LEU HG . 36324 1 817 . 1 . 1 74 74 LEU HD11 H 1 0.92298 0.00589 . . . . . . A 86 LEU HD11 . 36324 1 818 . 1 . 1 74 74 LEU HD12 H 1 0.92298 0.00589 . . . . . . A 86 LEU HD12 . 36324 1 819 . 1 . 1 74 74 LEU HD13 H 1 0.92298 0.00589 . . . . . . A 86 LEU HD13 . 36324 1 820 . 1 . 1 74 74 LEU HD21 H 1 0.79557 0.00975 . . . . . . A 86 LEU HD21 . 36324 1 821 . 1 . 1 74 74 LEU HD22 H 1 0.79557 0.00975 . . . . . . A 86 LEU HD22 . 36324 1 822 . 1 . 1 74 74 LEU HD23 H 1 0.79557 0.00975 . . . . . . A 86 LEU HD23 . 36324 1 823 . 1 . 1 74 74 LEU C C 13 173.74767 0 . 1 . . . . A 86 LEU C . 36324 1 824 . 1 . 1 74 74 LEU CA C 13 54.30019 0.0948 . 1 . . . . A 86 LEU CA . 36324 1 825 . 1 . 1 74 74 LEU CB C 13 39.41736 0.0749 . 1 . . . . A 86 LEU CB . 36324 1 826 . 1 . 1 74 74 LEU CG C 13 24.68812 0.03756 . 1 . . . . A 86 LEU CG . 36324 1 827 . 1 . 1 74 74 LEU CD1 C 13 22.94724 0.07531 . . . . . . A 86 LEU CD1 . 36324 1 828 . 1 . 1 74 74 LEU CD2 C 13 20.34665 0.03064 . . . . . . A 86 LEU CD2 . 36324 1 829 . 1 . 1 74 74 LEU N N 15 128.50356 0.0599 . 1 . . . . A 86 LEU N . 36324 1 830 . 1 . 1 75 75 HIS H H 1 7.85508 0.00989 . 1 . . . . A 87 HIS H . 36324 1 831 . 1 . 1 75 75 HIS HA H 1 4.93854 0.00436 . 1 . . . . A 87 HIS HA . 36324 1 832 . 1 . 1 75 75 HIS HB2 H 1 2.87247 0.00554 . . . . . . A 87 HIS HB2 . 36324 1 833 . 1 . 1 75 75 HIS C C 13 171.76225 0 . 1 . . . . A 87 HIS C . 36324 1 834 . 1 . 1 75 75 HIS CA C 13 51.67507 0.05867 . 1 . . . . A 87 HIS CA . 36324 1 835 . 1 . 1 75 75 HIS CB C 13 30.44198 0.20413 . 1 . . . . A 87 HIS CB . 36324 1 836 . 1 . 1 75 75 HIS N N 15 116.07301 0.04856 . 1 . . . . A 87 HIS N . 36324 1 837 . 1 . 1 76 76 PHE HA H 1 3.47676 0.00411 . 1 . . . . A 88 PHE HA . 36324 1 838 . 1 . 1 76 76 PHE HB2 H 1 2.20475 0.03359 . . . . . . A 88 PHE HB2 . 36324 1 839 . 1 . 1 76 76 PHE HB3 H 1 1.2083 0.01577 . . . . . . A 88 PHE HB3 . 36324 1 840 . 1 . 1 76 76 PHE HD1 H 1 6.53632 0.00853 . . . . . . A 88 PHE HD1 . 36324 1 841 . 1 . 1 76 76 PHE HE1 H 1 7.13094 0.03101 . . . . . . A 88 PHE HE1 . 36324 1 842 . 1 . 1 76 76 PHE HZ H 1 7.16393 0.01149 . 1 . . . . A 88 PHE HZ . 36324 1 843 . 1 . 1 76 76 PHE C C 13 169.5424 0.00391 . 1 . . . . A 88 PHE C . 36324 1 844 . 1 . 1 76 76 PHE CA C 13 55.52696 0.06784 . 1 . . . . A 88 PHE CA . 36324 1 845 . 1 . 1 76 76 PHE CB C 13 34.38045 0.09225 . 1 . . . . A 88 PHE CB . 36324 1 846 . 1 . 1 77 77 ASP H H 1 6.19107 0.00634 . 1 . . . . A 89 ASP H . 36324 1 847 . 1 . 1 77 77 ASP HA H 1 4.73541 0.01628 . 1 . . . . A 89 ASP HA . 36324 1 848 . 1 . 1 77 77 ASP HB2 H 1 2.79103 0.00614 . . . . . . A 89 ASP HB2 . 36324 1 849 . 1 . 1 77 77 ASP HB3 H 1 2.36686 0.00678 . . . . . . A 89 ASP HB3 . 36324 1 850 . 1 . 1 77 77 ASP C C 13 171.06958 0 . 1 . . . . A 89 ASP C . 36324 1 851 . 1 . 1 77 77 ASP CA C 13 46.62909 0.05132 . 1 . . . . A 89 ASP CA . 36324 1 852 . 1 . 1 77 77 ASP CB C 13 40.07026 0.05688 . 1 . . . . A 89 ASP CB . 36324 1 853 . 1 . 1 77 77 ASP N N 15 129.03562 0.03913 . 1 . . . . A 89 ASP N . 36324 1 854 . 1 . 1 78 78 PRO HA H 1 3.30407 0.0119 . 1 . . . . A 90 PRO HA . 36324 1 855 . 1 . 1 78 78 PRO HB2 H 1 2.11175 0.01148 . . . . . . A 90 PRO HB2 . 36324 1 856 . 1 . 1 78 78 PRO HB3 H 1 1.81532 0.00871 . . . . . . A 90 PRO HB3 . 36324 1 857 . 1 . 1 78 78 PRO HG2 H 1 1.91825 0.00609 . . . . . . A 90 PRO HG2 . 36324 1 858 . 1 . 1 78 78 PRO HD2 H 1 3.68376 0.00822 . . . . . . A 90 PRO HD2 . 36324 1 859 . 1 . 1 78 78 PRO HD3 H 1 3.61646 0.00286 . . . . . . A 90 PRO HD3 . 36324 1 860 . 1 . 1 78 78 PRO C C 13 175.99365 0.00335 . 1 . . . . A 90 PRO C . 36324 1 861 . 1 . 1 78 78 PRO CA C 13 61.6546 0.06046 . 1 . . . . A 90 PRO CA . 36324 1 862 . 1 . 1 78 78 PRO CB C 13 29.05078 0.12191 . 1 . . . . A 90 PRO CB . 36324 1 863 . 1 . 1 78 78 PRO CG C 13 24.38707 0.06571 . 1 . . . . A 90 PRO CG . 36324 1 864 . 1 . 1 78 78 PRO CD C 13 47.88064 0.04442 . 1 . . . . A 90 PRO CD . 36324 1 865 . 1 . 1 79 79 GLU H H 1 7.67954 0.01013 . 1 . . . . A 91 GLU H . 36324 1 866 . 1 . 1 79 79 GLU HA H 1 3.82205 0.00898 . 1 . . . . A 91 GLU HA . 36324 1 867 . 1 . 1 79 79 GLU HB2 H 1 1.91568 0.01024 . . . . . . A 91 GLU HB2 . 36324 1 868 . 1 . 1 79 79 GLU HG2 H 1 2.06662 0.00856 . . . . . . A 91 GLU HG2 . 36324 1 869 . 1 . 1 79 79 GLU HG3 H 1 2.01113 0.00706 . . . . . . A 91 GLU HG3 . 36324 1 870 . 1 . 1 79 79 GLU C C 13 174.37173 0.02523 . 1 . . . . A 91 GLU C . 36324 1 871 . 1 . 1 79 79 GLU CA C 13 55.92423 0.06448 . 1 . . . . A 91 GLU CA . 36324 1 872 . 1 . 1 79 79 GLU CB C 13 26.73763 0.08176 . 1 . . . . A 91 GLU CB . 36324 1 873 . 1 . 1 79 79 GLU CG C 13 34.0326 0.07653 . 1 . . . . A 91 GLU CG . 36324 1 874 . 1 . 1 79 79 GLU N N 15 116.52584 0.0362 . 1 . . . . A 91 GLU N . 36324 1 875 . 1 . 1 80 80 ALA H H 1 7.13937 0.01028 . 1 . . . . A 92 ALA H . 36324 1 876 . 1 . 1 80 80 ALA HA H 1 4.59241 0.0137 . 1 . . . . A 92 ALA HA . 36324 1 877 . 1 . 1 80 80 ALA HB1 H 1 1.60728 0.00672 . 1 . . . . A 92 ALA HB1 . 36324 1 878 . 1 . 1 80 80 ALA HB2 H 1 1.60728 0.00672 . 1 . . . . A 92 ALA HB2 . 36324 1 879 . 1 . 1 80 80 ALA HB3 H 1 1.60728 0.00672 . 1 . . . . A 92 ALA HB3 . 36324 1 880 . 1 . 1 80 80 ALA C C 13 176.98023 0.00172 . 1 . . . . A 92 ALA C . 36324 1 881 . 1 . 1 80 80 ALA CA C 13 50.19032 0.0678 . 1 . . . . A 92 ALA CA . 36324 1 882 . 1 . 1 80 80 ALA CB C 13 19.67673 0.09972 . 1 . . . . A 92 ALA CB . 36324 1 883 . 1 . 1 80 80 ALA N N 15 118.45394 0.06293 . 1 . . . . A 92 ALA N . 36324 1 884 . 1 . 1 81 81 CYS H H 1 7.59007 0.01009 . 1 . . . . A 93 CYS H . 36324 1 885 . 1 . 1 81 81 CYS HA H 1 5.14816 0.01912 . 1 . . . . A 93 CYS HA . 36324 1 886 . 1 . 1 81 81 CYS HB2 H 1 3.64374 0.01013 . . . . . . A 93 CYS HB2 . 36324 1 887 . 1 . 1 81 81 CYS HB3 H 1 2.82571 0.01257 . . . . . . A 93 CYS HB3 . 36324 1 888 . 1 . 1 81 81 CYS C C 13 171.0884 0.05828 . 1 . . . . A 93 CYS C . 36324 1 889 . 1 . 1 81 81 CYS CA C 13 52.48686 0.07701 . 1 . . . . A 93 CYS CA . 36324 1 890 . 1 . 1 81 81 CYS CB C 13 43.0153 0.06744 . 1 . . . . A 93 CYS CB . 36324 1 891 . 1 . 1 81 81 CYS N N 15 113.10237 0.06871 . 1 . . . . A 93 CYS N . 36324 1 892 . 1 . 1 82 82 SER H H 1 6.54141 0.00462 . 1 . . . . A 94 SER H . 36324 1 893 . 1 . 1 82 82 SER HA H 1 5.06932 0.00604 . 1 . . . . A 94 SER HA . 36324 1 894 . 1 . 1 82 82 SER HB2 H 1 3.731 0.01526 . . . . . . A 94 SER HB2 . 36324 1 895 . 1 . 1 82 82 SER HB3 H 1 3.37994 0.00929 . . . . . . A 94 SER HB3 . 36324 1 896 . 1 . 1 82 82 SER HG H 1 6.05121 0.00907 . 1 . . . . A 94 SER HG . 36324 1 897 . 1 . 1 82 82 SER C C 13 171.52449 0.00375 . 1 . . . . A 94 SER C . 36324 1 898 . 1 . 1 82 82 SER CA C 13 54.97604 0.06223 . 1 . . . . A 94 SER CA . 36324 1 899 . 1 . 1 82 82 SER CB C 13 60.83572 0.0439 . 1 . . . . A 94 SER CB . 36324 1 900 . 1 . 1 82 82 SER N N 15 114.17703 0.04551 . 1 . . . . A 94 SER N . 36324 1 901 . 1 . 1 83 83 PHE H H 1 9.39513 0.00905 . 1 . . . . A 95 PHE H . 36324 1 902 . 1 . 1 83 83 PHE HA H 1 4.96227 0.0105 . 1 . . . . A 95 PHE HA . 36324 1 903 . 1 . 1 83 83 PHE HB2 H 1 2.87936 0.0151 . . . . . . A 95 PHE HB2 . 36324 1 904 . 1 . 1 83 83 PHE HB3 H 1 2.56764 0.01725 . . . . . . A 95 PHE HB3 . 36324 1 905 . 1 . 1 83 83 PHE HD1 H 1 6.82795 0.02172 . . . . . . A 95 PHE HD1 . 36324 1 906 . 1 . 1 83 83 PHE HE1 H 1 7.11039 0.03136 . . . . . . A 95 PHE HE1 . 36324 1 907 . 1 . 1 83 83 PHE HZ H 1 6.78734 0.0187 . 1 . . . . A 95 PHE HZ . 36324 1 908 . 1 . 1 83 83 PHE C C 13 171.84257 0 . 1 . . . . A 95 PHE C . 36324 1 909 . 1 . 1 83 83 PHE CA C 13 55.09772 0.11758 . 1 . . . . A 95 PHE CA . 36324 1 910 . 1 . 1 83 83 PHE CB C 13 39.49894 0.10504 . 1 . . . . A 95 PHE CB . 36324 1 911 . 1 . 1 83 83 PHE N N 15 123.8423 0.04503 . 1 . . . . A 95 PHE N . 36324 1 912 . 1 . 1 84 84 ARG H H 1 9.67554 0.00764 . 1 . . . . A 96 ARG H . 36324 1 913 . 1 . 1 84 84 ARG HA H 1 4.97096 0.00752 . 1 . . . . A 96 ARG HA . 36324 1 914 . 1 . 1 84 84 ARG HB2 H 1 1.80841 0.0021 . . . . . . A 96 ARG HB2 . 36324 1 915 . 1 . 1 84 84 ARG HD2 H 1 3.30226 0.01936 . . . . . . A 96 ARG HD2 . 36324 1 916 . 1 . 1 84 84 ARG CA C 13 52.64901 0 . 1 . . . . A 96 ARG CA . 36324 1 917 . 1 . 1 84 84 ARG N N 15 124.25433 0.05685 . 1 . . . . A 96 ARG N . 36324 1 918 . 1 . 1 85 85 GLU H H 1 8.35639 0.00729 . 1 . . . . A 97 GLU H . 36324 1 919 . 1 . 1 85 85 GLU HA H 1 4.43356 0.00633 . 1 . . . . A 97 GLU HA . 36324 1 920 . 1 . 1 85 85 GLU HB2 H 1 1.97976 0.0077 . . . . . . A 97 GLU HB2 . 36324 1 921 . 1 . 1 85 85 GLU HB3 H 1 1.68552 0.0156 . . . . . . A 97 GLU HB3 . 36324 1 922 . 1 . 1 85 85 GLU HG2 H 1 2.5998 0 . . . . . . A 97 GLU HG2 . 36324 1 923 . 1 . 1 85 85 GLU C C 13 171.42161 0 . 1 . . . . A 97 GLU C . 36324 1 924 . 1 . 1 85 85 GLU CA C 13 51.86859 0.01132 . 1 . . . . A 97 GLU CA . 36324 1 925 . 1 . 1 85 85 GLU CB C 13 30.30706 0 . 1 . . . . A 97 GLU CB . 36324 1 926 . 1 . 1 85 85 GLU N N 15 126.83548 0.01489 . 1 . . . . A 97 GLU N . 36324 1 927 . 1 . 1 86 86 LEU H H 1 8.73949 0.00829 . 1 . . . . A 98 LEU H . 36324 1 928 . 1 . 1 86 86 LEU HA H 1 4.56026 0.01064 . 1 . . . . A 98 LEU HA . 36324 1 929 . 1 . 1 86 86 LEU HB2 H 1 1.40999 0.0035 . . . . . . A 98 LEU HB2 . 36324 1 930 . 1 . 1 86 86 LEU HB3 H 1 1.34101 0.00975 . . . . . . A 98 LEU HB3 . 36324 1 931 . 1 . 1 86 86 LEU HG H 1 1.55734 0.01456 . 1 . . . . A 98 LEU HG . 36324 1 932 . 1 . 1 86 86 LEU HD11 H 1 0.69765 0.00767 . . . . . . A 98 LEU HD11 . 36324 1 933 . 1 . 1 86 86 LEU HD12 H 1 0.69765 0.00767 . . . . . . A 98 LEU HD12 . 36324 1 934 . 1 . 1 86 86 LEU HD13 H 1 0.69765 0.00767 . . . . . . A 98 LEU HD13 . 36324 1 935 . 1 . 1 86 86 LEU HD21 H 1 0.64857 0.00844 . . . . . . A 98 LEU HD21 . 36324 1 936 . 1 . 1 86 86 LEU HD22 H 1 0.64857 0.00844 . . . . . . A 98 LEU HD22 . 36324 1 937 . 1 . 1 86 86 LEU HD23 H 1 0.64857 0.00844 . . . . . . A 98 LEU HD23 . 36324 1 938 . 1 . 1 86 86 LEU C C 13 172.20955 0 . 1 . . . . A 98 LEU C . 36324 1 939 . 1 . 1 86 86 LEU CA C 13 51.2632 0.05658 . 1 . . . . A 98 LEU CA . 36324 1 940 . 1 . 1 86 86 LEU CB C 13 39.47481 0 . 1 . . . . A 98 LEU CB . 36324 1 941 . 1 . 1 86 86 LEU CG C 13 29.17664 0 . 1 . . . . A 98 LEU CG . 36324 1 942 . 1 . 1 86 86 LEU CD2 C 13 21.62809 0.0735 . . . . . . A 98 LEU CD2 . 36324 1 943 . 1 . 1 86 86 LEU N N 15 129.73576 0.04933 . 1 . . . . A 98 LEU N . 36324 1 944 . 1 . 1 87 87 LEU H H 1 8.27606 0.00818 . 1 . . . . A 99 LEU H . 36324 1 945 . 1 . 1 87 87 LEU HA H 1 4.58137 0.01933 . 1 . . . . A 99 LEU HA . 36324 1 946 . 1 . 1 87 87 LEU HB2 H 1 1.50898 0 . . . . . . A 99 LEU HB2 . 36324 1 947 . 1 . 1 87 87 LEU HB3 H 1 1.47196 0.01145 . . . . . . A 99 LEU HB3 . 36324 1 948 . 1 . 1 87 87 LEU HG H 1 1.54828 0.00796 . 1 . . . . A 99 LEU HG . 36324 1 949 . 1 . 1 87 87 LEU HD11 H 1 0.74056 0.00496 . . . . . . A 99 LEU HD11 . 36324 1 950 . 1 . 1 87 87 LEU HD12 H 1 0.74056 0.00496 . . . . . . A 99 LEU HD12 . 36324 1 951 . 1 . 1 87 87 LEU HD13 H 1 0.74056 0.00496 . . . . . . A 99 LEU HD13 . 36324 1 952 . 1 . 1 87 87 LEU HD21 H 1 0.71011 0.00496 . . . . . . A 99 LEU HD21 . 36324 1 953 . 1 . 1 87 87 LEU HD22 H 1 0.71011 0.00496 . . . . . . A 99 LEU HD22 . 36324 1 954 . 1 . 1 87 87 LEU HD23 H 1 0.71011 0.00496 . . . . . . A 99 LEU HD23 . 36324 1 955 . 1 . 1 87 87 LEU CA C 13 51.56775 0.02429 . 1 . . . . A 99 LEU CA . 36324 1 956 . 1 . 1 87 87 LEU CD1 C 13 21.10537 0.10168 . . . . . . A 99 LEU CD1 . 36324 1 957 . 1 . 1 87 87 LEU CD2 C 13 19.57163 0.06658 . . . . . . A 99 LEU CD2 . 36324 1 958 . 1 . 1 87 87 LEU N N 15 125.80227 0.03895 . 1 . . . . A 99 LEU N . 36324 1 959 . 1 . 1 88 88 LEU H H 1 8.80106 0.0031 . 1 . . . . A 100 LEU H . 36324 1 960 . 1 . 1 88 88 LEU HA H 1 4.52001 0.0016 . 1 . . . . A 100 LEU HA . 36324 1 961 . 1 . 1 88 88 LEU HB2 H 1 1.54184 0.04115 . . . . . . A 100 LEU HB2 . 36324 1 962 . 1 . 1 88 88 LEU HG H 1 2.20109 0.03288 . 1 . . . . A 100 LEU HG . 36324 1 963 . 1 . 1 88 88 LEU HD11 H 1 0.79011 0.00402 . . . . . . A 100 LEU HD11 . 36324 1 964 . 1 . 1 88 88 LEU HD12 H 1 0.79011 0.00402 . . . . . . A 100 LEU HD12 . 36324 1 965 . 1 . 1 88 88 LEU HD13 H 1 0.79011 0.00402 . . . . . . A 100 LEU HD13 . 36324 1 966 . 1 . 1 88 88 LEU HD21 H 1 0.74721 0.00793 . . . . . . A 100 LEU HD21 . 36324 1 967 . 1 . 1 88 88 LEU HD22 H 1 0.74721 0.00793 . . . . . . A 100 LEU HD22 . 36324 1 968 . 1 . 1 88 88 LEU HD23 H 1 0.74721 0.00793 . . . . . . A 100 LEU HD23 . 36324 1 969 . 1 . 1 88 88 LEU CA C 13 52.0204 0 . 1 . . . . A 100 LEU CA . 36324 1 970 . 1 . 1 88 88 LEU CD1 C 13 23.7 0 . . . . . . A 100 LEU CD1 . 36324 1 971 . 1 . 1 88 88 LEU CD2 C 13 19.8 0 . . . . . . A 100 LEU CD2 . 36324 1 972 . 1 . 1 88 88 LEU N N 15 125.46766 0.08589 . 1 . . . . A 100 LEU N . 36324 1 973 . 1 . 1 89 89 GLU H H 1 8.85079 0.01121 . 1 . . . . A 101 GLU H . 36324 1 974 . 1 . 1 89 89 GLU HA H 1 4.0072 0.00703 . 1 . . . . A 101 GLU HA . 36324 1 975 . 1 . 1 89 89 GLU HB2 H 1 1.99159 0.00773 . . . . . . A 101 GLU HB2 . 36324 1 976 . 1 . 1 89 89 GLU HG2 H 1 2.2503 0.00995 . . . . . . A 101 GLU HG2 . 36324 1 977 . 1 . 1 89 89 GLU C C 13 173.67293 0 . 1 . . . . A 101 GLU C . 36324 1 978 . 1 . 1 89 89 GLU CA C 13 55.77115 0.10744 . 1 . . . . A 101 GLU CA . 36324 1 979 . 1 . 1 89 89 GLU CB C 13 26.67165 0.12424 . 1 . . . . A 101 GLU CB . 36324 1 980 . 1 . 1 89 89 GLU CG C 13 33.4901 0.02244 . 1 . . . . A 101 GLU CG . 36324 1 981 . 1 . 1 89 89 GLU N N 15 119.93602 0.05836 . 1 . . . . A 101 GLU N . 36324 1 982 . 1 . 1 90 90 ASP H H 1 7.97362 0.01434 . 1 . . . . A 102 ASP H . 36324 1 983 . 1 . 1 90 90 ASP HA H 1 4.43662 0.00811 . 1 . . . . A 102 ASP HA . 36324 1 984 . 1 . 1 90 90 ASP HB2 H 1 3.00245 0.01217 . . . . . . A 102 ASP HB2 . 36324 1 985 . 1 . 1 90 90 ASP HB3 H 1 2.59548 0.00859 . . . . . . A 102 ASP HB3 . 36324 1 986 . 1 . 1 90 90 ASP C C 13 173.94511 0 . 1 . . . . A 102 ASP C . 36324 1 987 . 1 . 1 90 90 ASP CA C 13 50.82798 0.03326 . 1 . . . . A 102 ASP CA . 36324 1 988 . 1 . 1 90 90 ASP CB C 13 37.34616 0.03562 . 1 . . . . A 102 ASP CB . 36324 1 989 . 1 . 1 90 90 ASP N N 15 115.74641 0.05769 . 1 . . . . A 102 ASP N . 36324 1 990 . 1 . 1 91 91 GLY H H 1 7.87707 0.00536 . 1 . . . . A 103 GLY H . 36324 1 991 . 1 . 1 91 91 GLY HA2 H 1 4.07052 0.01718 . . . . . . A 103 GLY HA2 . 36324 1 992 . 1 . 1 91 91 GLY HA3 H 1 3.53113 0.009 . . . . . . A 103 GLY HA3 . 36324 1 993 . 1 . 1 91 91 GLY C C 13 171.12687 0 . 1 . . . . A 103 GLY C . 36324 1 994 . 1 . 1 91 91 GLY CA C 13 42.62594 0.05052 . 1 . . . . A 103 GLY CA . 36324 1 995 . 1 . 1 91 91 GLY N N 15 105.82069 0.03889 . 1 . . . . A 103 GLY N . 36324 1 996 . 1 . 1 92 92 TYR H H 1 7.52685 0.0068 . 1 . . . . A 104 TYR H . 36324 1 997 . 1 . 1 92 92 TYR HA H 1 4.67407 0.01756 . 1 . . . . A 104 TYR HA . 36324 1 998 . 1 . 1 92 92 TYR HB2 H 1 3.03123 0.00101 . . . . . . A 104 TYR HB2 . 36324 1 999 . 1 . 1 92 92 TYR HB3 H 1 2.58678 0.0109 . . . . . . A 104 TYR HB3 . 36324 1 1000 . 1 . 1 92 92 TYR HD1 H 1 6.791 0.02241 . . . . . . A 104 TYR HD1 . 36324 1 1001 . 1 . 1 92 92 TYR HE1 H 1 7.13852 0 . . . . . . A 104 TYR HE1 . 36324 1 1002 . 1 . 1 92 92 TYR C C 13 171.65851 0 . 1 . . . . A 104 TYR C . 36324 1 1003 . 1 . 1 92 92 TYR CA C 13 55.32301 0.07627 . 1 . . . . A 104 TYR CA . 36324 1 1004 . 1 . 1 92 92 TYR CB C 13 37.07629 0.08554 . 1 . . . . A 104 TYR CB . 36324 1 1005 . 1 . 1 92 92 TYR N N 15 118.7006 0.04571 . 1 . . . . A 104 TYR N . 36324 1 1006 . 1 . 1 93 93 ASN H H 1 9.64981 0.0082 . 1 . . . . A 105 ASN H . 36324 1 1007 . 1 . 1 93 93 ASN HA H 1 5.67717 0.01395 . 1 . . . . A 105 ASN HA . 36324 1 1008 . 1 . 1 93 93 ASN HB2 H 1 2.42892 0.01075 . . . . . . A 105 ASN HB2 . 36324 1 1009 . 1 . 1 93 93 ASN HB3 H 1 2.20353 0.01424 . . . . . . A 105 ASN HB3 . 36324 1 1010 . 1 . 1 93 93 ASN HD21 H 1 6.65342 0.00257 . . . . . . A 105 ASN HD21 . 36324 1 1011 . 1 . 1 93 93 ASN HD22 H 1 6.60409 0.00468 . . . . . . A 105 ASN HD22 . 36324 1 1012 . 1 . 1 93 93 ASN CA C 13 49.24661 0.08571 . 1 . . . . A 105 ASN CA . 36324 1 1013 . 1 . 1 93 93 ASN CB C 13 39.65435 0.0768 . 1 . . . . A 105 ASN CB . 36324 1 1014 . 1 . 1 93 93 ASN N N 15 117.55066 0.04982 . 1 . . . . A 105 ASN N . 36324 1 1015 . 1 . 1 93 93 ASN ND2 N 15 107.20023 0.06862 . 1 . . . . A 105 ASN ND2 . 36324 1 1016 . 1 . 1 94 94 VAL H H 1 8.28402 0.01481 . 1 . . . . A 106 VAL H . 36324 1 1017 . 1 . 1 94 94 VAL HA H 1 4.75061 0.00618 . 1 . . . . A 106 VAL HA . 36324 1 1018 . 1 . 1 94 94 VAL HB H 1 1.92621 0.00735 . 1 . . . . A 106 VAL HB . 36324 1 1019 . 1 . 1 94 94 VAL HG11 H 1 0.90061 0.00802 . . . . . . A 106 VAL HG11 . 36324 1 1020 . 1 . 1 94 94 VAL HG12 H 1 0.90061 0.00802 . . . . . . A 106 VAL HG12 . 36324 1 1021 . 1 . 1 94 94 VAL HG13 H 1 0.90061 0.00802 . . . . . . A 106 VAL HG13 . 36324 1 1022 . 1 . 1 94 94 VAL HG21 H 1 0.77459 0.01279 . . . . . . A 106 VAL HG21 . 36324 1 1023 . 1 . 1 94 94 VAL HG22 H 1 0.77459 0.01279 . . . . . . A 106 VAL HG22 . 36324 1 1024 . 1 . 1 94 94 VAL HG23 H 1 0.77459 0.01279 . . . . . . A 106 VAL HG23 . 36324 1 1025 . 1 . 1 94 94 VAL CA C 13 56.99468 0.05995 . 1 . . . . A 106 VAL CA . 36324 1 1026 . 1 . 1 94 94 VAL CB C 13 33.21469 0.07593 . 1 . . . . A 106 VAL CB . 36324 1 1027 . 1 . 1 94 94 VAL CG1 C 13 19.44267 0.07925 . . . . . . A 106 VAL CG1 . 36324 1 1028 . 1 . 1 94 94 VAL CG2 C 13 18.07759 0.10016 . . . . . . A 106 VAL CG2 . 36324 1 1029 . 1 . 1 94 94 VAL N N 15 114.43213 0.05446 . 1 . . . . A 106 VAL N . 36324 1 1030 . 1 . 1 95 95 TYR H H 1 9.13562 0.0099 . 1 . . . . A 107 TYR H . 36324 1 1031 . 1 . 1 95 95 TYR HA H 1 5.65784 0.00895 . 1 . . . . A 107 TYR HA . 36324 1 1032 . 1 . 1 95 95 TYR HB2 H 1 2.56621 0.0096 . . . . . . A 107 TYR HB2 . 36324 1 1033 . 1 . 1 95 95 TYR HB3 H 1 2.5139 0.00227 . . . . . . A 107 TYR HB3 . 36324 1 1034 . 1 . 1 95 95 TYR HD1 H 1 6.82489 0.01504 . . . . . . A 107 TYR HD1 . 36324 1 1035 . 1 . 1 95 95 TYR HE1 H 1 6.35823 0.01656 . . . . . . A 107 TYR HE1 . 36324 1 1036 . 1 . 1 95 95 TYR HH H 1 9.45987 0.000744 . 1 . . . . A 107 TYR HH . 36324 1 1037 . 1 . 1 95 95 TYR CA C 13 53.74908 0.05668 . 1 . . . . A 107 TYR CA . 36324 1 1038 . 1 . 1 95 95 TYR CB C 13 39.85408 0 . 1 . . . . A 107 TYR CB . 36324 1 1039 . 1 . 1 95 95 TYR N N 15 119.49582 0.0483 . 1 . . . . A 107 TYR N . 36324 1 1040 . 1 . 1 96 96 GLN H H 1 8.56461 0.0086 . 1 . . . . A 108 GLN H . 36324 1 1041 . 1 . 1 96 96 GLN HA H 1 5.202 0.01257 . 1 . . . . A 108 GLN HA . 36324 1 1042 . 1 . 1 96 96 GLN HB2 H 1 1.90135 0.01483 . . . . . . A 108 GLN HB2 . 36324 1 1043 . 1 . 1 96 96 GLN HB3 H 1 1.61187 0.01514 . . . . . . A 108 GLN HB3 . 36324 1 1044 . 1 . 1 96 96 GLN HG2 H 1 2.0347 0.00764 . . . . . . A 108 GLN HG2 . 36324 1 1045 . 1 . 1 96 96 GLN HE21 H 1 7.50699 0.00538 . . . . . . A 108 GLN HE21 . 36324 1 1046 . 1 . 1 96 96 GLN HE22 H 1 6.6339 0.00509 . . . . . . A 108 GLN HE22 . 36324 1 1047 . 1 . 1 96 96 GLN CA C 13 50.31288 0.06494 . 1 . . . . A 108 GLN CA . 36324 1 1048 . 1 . 1 96 96 GLN CB C 13 30.47555 0 . 1 . . . . A 108 GLN CB . 36324 1 1049 . 1 . 1 96 96 GLN N N 15 117.9317 0.07812 . 1 . . . . A 108 GLN N . 36324 1 1050 . 1 . 1 96 96 GLN NE2 N 15 110.97996 0.06786 . 1 . . . . A 108 GLN NE2 . 36324 1 1051 . 1 . 1 97 97 SER H H 1 9.22341 0 . 1 . . . . A 109 SER H . 36324 1 1052 . 1 . 1 97 97 SER HA H 1 4.01402 0.01268 . 1 . . . . A 109 SER HA . 36324 1 1053 . 1 . 1 97 97 SER HB2 H 1 4.21853 0.02084 . . . . . . A 109 SER HB2 . 36324 1 1054 . 1 . 1 97 97 SER HB3 H 1 3.83737 0.00421 . . . . . . A 109 SER HB3 . 36324 1 1055 . 1 . 1 97 97 SER C C 13 174.03612 0 . 1 . . . . A 109 SER C . 36324 1 1056 . 1 . 1 97 97 SER CA C 13 55.62121 0.08121 . 1 . . . . A 109 SER CA . 36324 1 1057 . 1 . 1 97 97 SER CB C 13 60.33314 0.07941 . 1 . . . . A 109 SER CB . 36324 1 1058 . 1 . 1 98 98 GLU H H 1 7.95131 0.00786 . 1 . . . . A 110 GLU H . 36324 1 1059 . 1 . 1 98 98 GLU HA H 1 3.96102 0.01493 . 1 . . . . A 110 GLU HA . 36324 1 1060 . 1 . 1 98 98 GLU HB2 H 1 1.97869 0.00894 . . . . . . A 110 GLU HB2 . 36324 1 1061 . 1 . 1 98 98 GLU HB3 H 1 1.49237 0.01337 . . . . . . A 110 GLU HB3 . 36324 1 1062 . 1 . 1 98 98 GLU HG2 H 1 1.82889 0.01093 . . . . . . A 110 GLU HG2 . 36324 1 1063 . 1 . 1 98 98 GLU C C 13 174.63132 0 . 1 . . . . A 110 GLU C . 36324 1 1064 . 1 . 1 98 98 GLU CA C 13 55.93446 0.14002 . 1 . . . . A 110 GLU CA . 36324 1 1065 . 1 . 1 98 98 GLU CB C 13 26.79822 0.03267 . 1 . . . . A 110 GLU CB . 36324 1 1066 . 1 . 1 98 98 GLU N N 15 128.74123 0.05884 . 1 . . . . A 110 GLU N . 36324 1 1067 . 1 . 1 99 99 ALA H H 1 8.75416 0.00897 . 1 . . . . A 111 ALA H . 36324 1 1068 . 1 . 1 99 99 ALA HA H 1 3.97855 0.00822 . 1 . . . . A 111 ALA HA . 36324 1 1069 . 1 . 1 99 99 ALA HB1 H 1 0.99558 0.0064 . 1 . . . . A 111 ALA HB1 . 36324 1 1070 . 1 . 1 99 99 ALA HB2 H 1 0.99558 0.0064 . 1 . . . . A 111 ALA HB2 . 36324 1 1071 . 1 . 1 99 99 ALA HB3 H 1 0.99558 0.0064 . 1 . . . . A 111 ALA HB3 . 36324 1 1072 . 1 . 1 99 99 ALA C C 13 176.8003 0.01603 . 1 . . . . A 111 ALA C . 36324 1 1073 . 1 . 1 99 99 ALA CA C 13 51.63128 0.04414 . 1 . . . . A 111 ALA CA . 36324 1 1074 . 1 . 1 99 99 ALA CB C 13 15.95765 0.05375 . 1 . . . . A 111 ALA CB . 36324 1 1075 . 1 . 1 99 99 ALA N N 15 119.41606 0.05096 . 1 . . . . A 111 ALA N . 36324 1 1076 . 1 . 1 100 100 HIS H H 1 7.0109 0.00954 . 1 . . . . A 112 HIS H . 36324 1 1077 . 1 . 1 100 100 HIS HA H 1 4.81516 0.00516 . 1 . . . . A 112 HIS HA . 36324 1 1078 . 1 . 1 100 100 HIS HB2 H 1 3.21776 0.01455 . . . . . . A 112 HIS HB2 . 36324 1 1079 . 1 . 1 100 100 HIS HB3 H 1 2.86636 0.01035 . . . . . . A 112 HIS HB3 . 36324 1 1080 . 1 . 1 100 100 HIS C C 13 173.04106 0 . 1 . . . . A 112 HIS C . 36324 1 1081 . 1 . 1 100 100 HIS CA C 13 52.25631 0.08702 . 1 . . . . A 112 HIS CA . 36324 1 1082 . 1 . 1 100 100 HIS CB C 13 27.4019 0 . 1 . . . . A 112 HIS CB . 36324 1 1083 . 1 . 1 100 100 HIS N N 15 109.68598 0.0578 . 1 . . . . A 112 HIS N . 36324 1 1084 . 1 . 1 101 101 GLY H H 1 7.6912 0.00549 . 1 . . . . A 113 GLY H . 36324 1 1085 . 1 . 1 101 101 GLY HA2 H 1 3.90211 0.01272 . . . . . . A 113 GLY HA2 . 36324 1 1086 . 1 . 1 101 101 GLY HA3 H 1 3.81427 0.00345 . . . . . . A 113 GLY HA3 . 36324 1 1087 . 1 . 1 101 101 GLY C C 13 171.16645 0 . 1 . . . . A 113 GLY C . 36324 1 1088 . 1 . 1 101 101 GLY CA C 13 43.44809 0.03183 . 1 . . . . A 113 GLY CA . 36324 1 1089 . 1 . 1 101 101 GLY N N 15 108.32266 0.03362 . 1 . . . . A 113 GLY N . 36324 1 1090 . 1 . 1 102 102 LEU H H 1 7.21726 0.00952 . 1 . . . . A 114 LEU H . 36324 1 1091 . 1 . 1 102 102 LEU HA H 1 4.70923 0.00814 . 1 . . . . A 114 LEU HA . 36324 1 1092 . 1 . 1 102 102 LEU HB2 H 1 1.75592 0.00686 . . . . . . A 114 LEU HB2 . 36324 1 1093 . 1 . 1 102 102 LEU HG H 1 1.53854 0.01609 . 1 . . . . A 114 LEU HG . 36324 1 1094 . 1 . 1 102 102 LEU HD11 H 1 0.8195 0.01208 . . . . . . A 114 LEU HD11 . 36324 1 1095 . 1 . 1 102 102 LEU HD12 H 1 0.8195 0.01208 . . . . . . A 114 LEU HD12 . 36324 1 1096 . 1 . 1 102 102 LEU HD13 H 1 0.8195 0.01208 . . . . . . A 114 LEU HD13 . 36324 1 1097 . 1 . 1 102 102 LEU HD21 H 1 0.72777 0.0124 . . . . . . A 114 LEU HD21 . 36324 1 1098 . 1 . 1 102 102 LEU HD22 H 1 0.72777 0.0124 . . . . . . A 114 LEU HD22 . 36324 1 1099 . 1 . 1 102 102 LEU HD23 H 1 0.72777 0.0124 . . . . . . A 114 LEU HD23 . 36324 1 1100 . 1 . 1 102 102 LEU CA C 13 49.65108 0.04334 . 1 . . . . A 114 LEU CA . 36324 1 1101 . 1 . 1 102 102 LEU CD1 C 13 20.4375 0.0797 . . . . . . A 114 LEU CD1 . 36324 1 1102 . 1 . 1 102 102 LEU N N 15 119.66996 0.02581 . 1 . . . . A 114 LEU N . 36324 1 1103 . 1 . 1 103 103 PRO HA H 1 4.71357 0.01275 . 1 . . . . A 115 PRO HA . 36324 1 1104 . 1 . 1 103 103 PRO HB2 H 1 2.2 0 . . . . . . A 115 PRO HB2 . 36324 1 1105 . 1 . 1 104 104 LEU H H 1 8.43046 0.00433 . 1 . . . . A 116 LEU H . 36324 1 1106 . 1 . 1 104 104 LEU HA H 1 4.39707 0.01369 . 1 . . . . A 116 LEU HA . 36324 1 1107 . 1 . 1 104 104 LEU HB2 H 1 1.94696 0.01034 . . . . . . A 116 LEU HB2 . 36324 1 1108 . 1 . 1 104 104 LEU HB3 H 1 1.39908 0.01349 . . . . . . A 116 LEU HB3 . 36324 1 1109 . 1 . 1 104 104 LEU HG H 1 1.41375 0.0059 . 1 . . . . A 116 LEU HG . 36324 1 1110 . 1 . 1 104 104 LEU HD11 H 1 0.39366 0.00927 . . . . . . A 116 LEU HD11 . 36324 1 1111 . 1 . 1 104 104 LEU HD12 H 1 0.39366 0.00927 . . . . . . A 116 LEU HD12 . 36324 1 1112 . 1 . 1 104 104 LEU HD13 H 1 0.39366 0.00927 . . . . . . A 116 LEU HD13 . 36324 1 1113 . 1 . 1 104 104 LEU HD21 H 1 0.23223 0.00959 . . . . . . A 116 LEU HD21 . 36324 1 1114 . 1 . 1 104 104 LEU HD22 H 1 0.23223 0.00959 . . . . . . A 116 LEU HD22 . 36324 1 1115 . 1 . 1 104 104 LEU HD23 H 1 0.23223 0.00959 . . . . . . A 116 LEU HD23 . 36324 1 1116 . 1 . 1 104 104 LEU C C 13 172.73575 0 . 1 . . . . A 116 LEU C . 36324 1 1117 . 1 . 1 104 104 LEU CA C 13 53.25654 0.05674 . 1 . . . . A 116 LEU CA . 36324 1 1118 . 1 . 1 104 104 LEU CD1 C 13 21.45769 0.08404 . . . . . . A 116 LEU CD1 . 36324 1 1119 . 1 . 1 104 104 LEU CD2 C 13 22.89631 0.06079 . . . . . . A 116 LEU CD2 . 36324 1 1120 . 1 . 1 104 104 LEU N N 15 123.26649 0.044 . 1 . . . . A 116 LEU N . 36324 1 1121 . 1 . 1 105 105 HIS H H 1 8.11532 0.00799 . 1 . . . . A 117 HIS H . 36324 1 1122 . 1 . 1 105 105 HIS HA H 1 4.68951 0.01206 . 1 . . . . A 117 HIS HA . 36324 1 1123 . 1 . 1 105 105 HIS HB2 H 1 3.02955 0.01608 . . . . . . A 117 HIS HB2 . 36324 1 1124 . 1 . 1 105 105 HIS HD2 H 1 6.79612 0.01384 . 1 . . . . A 117 HIS HD2 . 36324 1 1125 . 1 . 1 105 105 HIS HE1 H 1 7.22196 0.01678 . 1 . . . . A 117 HIS HE1 . 36324 1 1126 . 1 . 1 105 105 HIS C C 13 171.36899 0 . 1 . . . . A 117 HIS C . 36324 1 1127 . 1 . 1 105 105 HIS CA C 13 52.24957 0.06597 . 1 . . . . A 117 HIS CA . 36324 1 1128 . 1 . 1 105 105 HIS CB C 13 29.79881 0.0436 . 1 . . . . A 117 HIS CB . 36324 1 1129 . 1 . 1 105 105 HIS N N 15 126.78033 0.03538 . 1 . . . . A 117 HIS N . 36324 1 1130 . 1 . 1 106 106 LEU H H 1 8.26145 0.00743 . 1 . . . . A 118 LEU H . 36324 1 1131 . 1 . 1 106 106 LEU HA H 1 4.50189 0.01534 . 1 . . . . A 118 LEU HA . 36324 1 1132 . 1 . 1 106 106 LEU HB2 H 1 1.49323 0.01981 . . . . . . A 118 LEU HB2 . 36324 1 1133 . 1 . 1 106 106 LEU HD11 H 1 0.7317 0.01125 . . . . . . A 118 LEU HD11 . 36324 1 1134 . 1 . 1 106 106 LEU HD12 H 1 0.7317 0.01125 . . . . . . A 118 LEU HD12 . 36324 1 1135 . 1 . 1 106 106 LEU HD13 H 1 0.7317 0.01125 . . . . . . A 118 LEU HD13 . 36324 1 1136 . 1 . 1 106 106 LEU HD21 H 1 0.72901 0.00264 . . . . . . A 118 LEU HD21 . 36324 1 1137 . 1 . 1 106 106 LEU HD22 H 1 0.72901 0.00264 . . . . . . A 118 LEU HD22 . 36324 1 1138 . 1 . 1 106 106 LEU HD23 H 1 0.72901 0.00264 . . . . . . A 118 LEU HD23 . 36324 1 1139 . 1 . 1 106 106 LEU CA C 13 49.60952 0.09648 . 1 . . . . A 118 LEU CA . 36324 1 1140 . 1 . 1 106 106 LEU CB C 13 39.53102 0 . 1 . . . . A 118 LEU CB . 36324 1 1141 . 1 . 1 106 106 LEU CD1 C 13 22.35191 0.17262 . . . . . . A 118 LEU CD1 . 36324 1 1142 . 1 . 1 106 106 LEU CD2 C 13 21.90655 0.09561 . . . . . . A 118 LEU CD2 . 36324 1 1143 . 1 . 1 106 106 LEU N N 15 122.45024 0.10282 . 1 . . . . A 118 LEU N . 36324 1 1144 . 1 . 1 107 107 PRO HA H 1 4.2299 0 . 1 . . . . A 119 PRO HA . 36324 1 1145 . 1 . 1 107 107 PRO HB2 H 1 1.89343 0 . . . . . . A 119 PRO HB2 . 36324 1 1146 . 1 . 1 107 107 PRO HG2 H 1 1.91428 0 . . . . . . A 119 PRO HG2 . 36324 1 1147 . 1 . 1 107 107 PRO HD3 H 1 3.53719 0 . . . . . . A 119 PRO HD3 . 36324 1 1148 . 1 . 1 107 107 PRO C C 13 168.57533 0 . 1 . . . . A 119 PRO C . 36324 1 1149 . 1 . 1 107 107 PRO CB C 13 27.10817 0 . 1 . . . . A 119 PRO CB . 36324 1 1150 . 1 . 1 108 108 GLY H H 1 7.71041 0.00403 . 1 . . . . A 120 GLY H . 36324 1 1151 . 1 . 1 108 108 GLY HA2 H 1 4.71288 0.00667 . . . . . . A 120 GLY HA2 . 36324 1 1152 . 1 . 1 108 108 GLY CA C 13 40.5794 0.0999 . 1 . . . . A 120 GLY CA . 36324 1 1153 . 1 . 1 108 108 GLY N N 15 114.50518 0.01266 . 1 . . . . A 120 GLY N . 36324 1 1154 . 1 . 1 109 109 ASN HA H 1 4.40475 0 . 1 . . . . A 121 ASN HA . 36324 1 1155 . 1 . 1 109 109 ASN HB2 H 1 2.75716 0 . . . . . . A 121 ASN HB2 . 36324 1 1156 . 1 . 1 109 109 ASN HD21 H 1 7.59724 0.01313 . . . . . . A 121 ASN HD21 . 36324 1 1157 . 1 . 1 109 109 ASN HD22 H 1 6.91854 0.00371 . . . . . . A 121 ASN HD22 . 36324 1 1158 . 1 . 1 109 109 ASN ND2 N 15 113.0397 0.05211 . 1 . . . . A 121 ASN ND2 . 36324 1 1159 . 1 . 1 112 112 PRO HA H 1 4.28225 0.00252 . 1 . . . . A 124 PRO HA . 36324 1 1160 . 1 . 1 112 112 PRO HB2 H 1 2.10222 0 . . . . . . A 124 PRO HB2 . 36324 1 1161 . 1 . 1 112 112 PRO HB3 H 1 1.75625 0 . . . . . . A 124 PRO HB3 . 36324 1 1162 . 1 . 1 112 112 PRO C C 13 174.24966 0 . 1 . . . . A 124 PRO C . 36324 1 1163 . 1 . 1 112 112 PRO CA C 13 60.17948 0.06788 . 1 . . . . A 124 PRO CA . 36324 1 1164 . 1 . 1 112 112 PRO CB C 13 29.07947 0.12332 . 1 . . . . A 124 PRO CB . 36324 1 1165 . 1 . 1 112 112 PRO CG C 13 24.62892 0 . 1 . . . . A 124 PRO CG . 36324 1 1166 . 1 . 1 112 112 PRO CD C 13 47.76359 0 . 1 . . . . A 124 PRO CD . 36324 1 1167 . 1 . 1 113 113 HIS H H 1 8.38712 0.00691 . 1 . . . . A 125 HIS H . 36324 1 1168 . 1 . 1 113 113 HIS HA H 1 4.68033 0 . 1 . . . . A 125 HIS HA . 36324 1 1169 . 1 . 1 113 113 HIS CA C 13 53.1342 0 . 1 . . . . A 125 HIS CA . 36324 1 1170 . 1 . 1 113 113 HIS CB C 13 28.8384 0 . 1 . . . . A 125 HIS CB . 36324 1 1171 . 1 . 1 113 113 HIS N N 15 121.84214 0.04211 . 1 . . . . A 125 HIS N . 36324 1 1172 . 1 . 1 114 114 ARG HA H 1 4.1835 0.00692 . 1 . . . . A 126 ARG HA . 36324 1 1173 . 1 . 1 114 114 ARG HB2 H 1 1.67536 0.00742 . . . . . . A 126 ARG HB2 . 36324 1 1174 . 1 . 1 114 114 ARG HG2 H 1 1.46121 0 . . . . . . A 126 ARG HG2 . 36324 1 1175 . 1 . 1 114 114 ARG HD2 H 1 3.051 0 . . . . . . A 126 ARG HD2 . 36324 1 1176 . 1 . 1 114 114 ARG C C 13 172.81084 0.01378 . 1 . . . . A 126 ARG C . 36324 1 1177 . 1 . 1 114 114 ARG CA C 13 53.14804 0.05708 . 1 . . . . A 126 ARG CA . 36324 1 1178 . 1 . 1 114 114 ARG CB C 13 27.83159 0.02893 . 1 . . . . A 126 ARG CB . 36324 1 1179 . 1 . 1 115 115 ASP H H 1 8.23927 0.00324 . 1 . . . . A 127 ASP H . 36324 1 1180 . 1 . 1 115 115 ASP HA H 1 4.74384 0 . 1 . . . . A 127 ASP HA . 36324 1 1181 . 1 . 1 115 115 ASP HB2 H 1 2.66425 0 . . . . . . A 127 ASP HB2 . 36324 1 1182 . 1 . 1 115 115 ASP HB3 H 1 2.4173 0 . . . . . . A 127 ASP HB3 . 36324 1 1183 . 1 . 1 115 115 ASP C C 13 171.74846 0 . 1 . . . . A 127 ASP C . 36324 1 1184 . 1 . 1 115 115 ASP CA C 13 49.62102 0.06461 . 1 . . . . A 127 ASP CA . 36324 1 1185 . 1 . 1 115 115 ASP CB C 13 38.40219 0 . 1 . . . . A 127 ASP CB . 36324 1 1186 . 1 . 1 115 115 ASP N N 15 122.83121 0.04357 . 1 . . . . A 127 ASP N . 36324 1 1187 . 1 . 1 116 116 PRO HA H 1 4.32948 0.01115 . 1 . . . . A 128 PRO HA . 36324 1 1188 . 1 . 1 116 116 PRO HB2 H 1 2.1245 0.00518 . . . . . . A 128 PRO HB2 . 36324 1 1189 . 1 . 1 116 116 PRO HB3 H 1 1.87909 0.01408 . . . . . . A 128 PRO HB3 . 36324 1 1190 . 1 . 1 116 116 PRO HG2 H 1 1.91793 0.000792 . . . . . . A 128 PRO HG2 . 36324 1 1191 . 1 . 1 116 116 PRO HD2 H 1 3.55416 0 . . . . . . A 128 PRO HD2 . 36324 1 1192 . 1 . 1 116 116 PRO C C 13 173.63522 0.02203 . 1 . . . . A 128 PRO C . 36324 1 1193 . 1 . 1 116 116 PRO CA C 13 60.53818 0.1057 . 1 . . . . A 128 PRO CA . 36324 1 1194 . 1 . 1 116 116 PRO CB C 13 29.18468 0.07887 . 1 . . . . A 128 PRO CB . 36324 1 1195 . 1 . 1 116 116 PRO CG C 13 24.42801 0.06337 . 1 . . . . A 128 PRO CG . 36324 1 1196 . 1 . 1 116 116 PRO CD C 13 47.9007 0.0262 . 1 . . . . A 128 PRO CD . 36324 1 1197 . 1 . 1 117 117 ALA H H 1 8.10953 0.00297 . 1 . . . . A 129 ALA H . 36324 1 1198 . 1 . 1 117 117 ALA HA H 1 4.45264 0.00466 . 1 . . . . A 129 ALA HA . 36324 1 1199 . 1 . 1 117 117 ALA HB1 H 1 1.2268 0.00357 . 1 . . . . A 129 ALA HB1 . 36324 1 1200 . 1 . 1 117 117 ALA HB2 H 1 1.2268 0.00357 . 1 . . . . A 129 ALA HB2 . 36324 1 1201 . 1 . 1 117 117 ALA HB3 H 1 1.2268 0.00357 . 1 . . . . A 129 ALA HB3 . 36324 1 1202 . 1 . 1 117 117 ALA C C 13 172.45409 0 . 1 . . . . A 129 ALA C . 36324 1 1203 . 1 . 1 117 117 ALA CA C 13 47.70361 0.03929 . 1 . . . . A 129 ALA CA . 36324 1 1204 . 1 . 1 117 117 ALA CB C 13 15.38783 0.0564 . 1 . . . . A 129 ALA CB . 36324 1 1205 . 1 . 1 117 117 ALA N N 15 124.89348 0.02922 . 1 . . . . A 129 ALA N . 36324 1 1206 . 1 . 1 118 118 PRO HA H 1 4.09375 0.0066 . 1 . . . . A 130 PRO HA . 36324 1 1207 . 1 . 1 118 118 PRO HB2 H 1 2.00224 0.01006 . . . . . . A 130 PRO HB2 . 36324 1 1208 . 1 . 1 118 118 PRO HB3 H 1 1.4057 0.00174 . . . . . . A 130 PRO HB3 . 36324 1 1209 . 1 . 1 118 118 PRO HD2 H 1 3.69197 0 . . . . . . A 130 PRO HD2 . 36324 1 1210 . 1 . 1 118 118 PRO HD3 H 1 3.42945 0.00782 . . . . . . A 130 PRO HD3 . 36324 1 1211 . 1 . 1 118 118 PRO C C 13 174.37841 0 . 1 . . . . A 130 PRO C . 36324 1 1212 . 1 . 1 118 118 PRO CA C 13 61.47286 0.09087 . 1 . . . . A 130 PRO CA . 36324 1 1213 . 1 . 1 118 118 PRO CB C 13 28.87513 0.01662 . 1 . . . . A 130 PRO CB . 36324 1 1214 . 1 . 1 119 119 ARG H H 1 8.36244 0.0096 . 1 . . . . A 131 ARG H . 36324 1 1215 . 1 . 1 119 119 ARG CA C 13 52.93915 0.02241 . 1 . . . . A 131 ARG CA . 36324 1 1216 . 1 . 1 119 119 ARG N N 15 115.77551 0.06713 . 1 . . . . A 131 ARG N . 36324 1 1217 . 1 . 1 121 121 PRO HA H 1 4.28092 0.00183 . 1 . . . . A 133 PRO HA . 36324 1 1218 . 1 . 1 121 121 PRO HB2 H 1 2.20941 0.00228 . . . . . . A 133 PRO HB2 . 36324 1 1219 . 1 . 1 121 121 PRO HB3 H 1 2.041 0.00404 . . . . . . A 133 PRO HB3 . 36324 1 1220 . 1 . 1 121 121 PRO C C 13 173.97399 0 . 1 . . . . A 133 PRO C . 36324 1 1221 . 1 . 1 121 121 PRO CA C 13 59.87943 0 . 1 . . . . A 133 PRO CA . 36324 1 1222 . 1 . 1 121 121 PRO CB C 13 29.37547 0 . 1 . . . . A 133 PRO CB . 36324 1 1223 . 1 . 1 122 122 ALA H H 1 8.21873 0.00809 . 1 . . . . A 134 ALA H . 36324 1 1224 . 1 . 1 122 122 ALA HA H 1 4.04428 0.00734 . 1 . . . . A 134 ALA HA . 36324 1 1225 . 1 . 1 122 122 ALA HB1 H 1 0.9099 0.00905 . 1 . . . . A 134 ALA HB1 . 36324 1 1226 . 1 . 1 122 122 ALA HB2 H 1 0.9099 0.00905 . 1 . . . . A 134 ALA HB2 . 36324 1 1227 . 1 . 1 122 122 ALA HB3 H 1 0.9099 0.00905 . 1 . . . . A 134 ALA HB3 . 36324 1 1228 . 1 . 1 122 122 ALA C C 13 172.94182 0 . 1 . . . . A 134 ALA C . 36324 1 1229 . 1 . 1 122 122 ALA CA C 13 49.10422 0.09234 . 1 . . . . A 134 ALA CA . 36324 1 1230 . 1 . 1 122 122 ALA CB C 13 16.16637 0.0474 . 1 . . . . A 134 ALA CB . 36324 1 1231 . 1 . 1 122 122 ALA N N 15 124.19922 0.08596 . 1 . . . . A 134 ALA N . 36324 1 1232 . 1 . 1 123 123 ARG H H 1 8.0827 0.01066 . 1 . . . . A 135 ARG H . 36324 1 1233 . 1 . 1 123 123 ARG HA H 1 4.55453 0.02227 . 1 . . . . A 135 ARG HA . 36324 1 1234 . 1 . 1 123 123 ARG HB2 H 1 1.35156 0.00323 . . . . . . A 135 ARG HB2 . 36324 1 1235 . 1 . 1 123 123 ARG C C 13 173.99827 0 . 1 . . . . A 135 ARG C . 36324 1 1236 . 1 . 1 123 123 ARG CA C 13 52.32108 0.04093 . 1 . . . . A 135 ARG CA . 36324 1 1237 . 1 . 1 123 123 ARG CB C 13 28.19622 0 . 1 . . . . A 135 ARG CB . 36324 1 1238 . 1 . 1 123 123 ARG N N 15 120.04 0.05847 . 1 . . . . A 135 ARG N . 36324 1 1239 . 1 . 1 124 124 PHE H H 1 9.74154 0.01086 . 1 . . . . A 136 PHE H . 36324 1 1240 . 1 . 1 124 124 PHE HA H 1 5.50255 0.01454 . 1 . . . . A 136 PHE HA . 36324 1 1241 . 1 . 1 124 124 PHE HB2 H 1 2.93228 0.00637 . . . . . . A 136 PHE HB2 . 36324 1 1242 . 1 . 1 124 124 PHE HB3 H 1 2.77262 0.01205 . . . . . . A 136 PHE HB3 . 36324 1 1243 . 1 . 1 124 124 PHE HD1 H 1 7.09019 0.01963 . . . . . . A 136 PHE HD1 . 36324 1 1244 . 1 . 1 124 124 PHE HE1 H 1 6.74001 0.01994 . . . . . . A 136 PHE HE1 . 36324 1 1245 . 1 . 1 124 124 PHE HZ H 1 7.09202 0.01682 . 1 . . . . A 136 PHE HZ . 36324 1 1246 . 1 . 1 124 124 PHE CA C 13 54.5523 0.04244 . 1 . . . . A 136 PHE CA . 36324 1 1247 . 1 . 1 124 124 PHE CB C 13 41.19196 0.08067 . 1 . . . . A 136 PHE CB . 36324 1 1248 . 1 . 1 124 124 PHE N N 15 124.18282 0.0295 . 1 . . . . A 136 PHE N . 36324 1 1249 . 1 . 1 125 125 LEU H H 1 10.08403 0.01051 . 1 . . . . A 137 LEU H . 36324 1 1250 . 1 . 1 125 125 LEU HA H 1 4.93972 0.0164 . 1 . . . . A 137 LEU HA . 36324 1 1251 . 1 . 1 125 125 LEU HB2 H 1 1.77771 0.00312 . . . . . . A 137 LEU HB2 . 36324 1 1252 . 1 . 1 125 125 LEU HB3 H 1 1.3018 0.00555 . . . . . . A 137 LEU HB3 . 36324 1 1253 . 1 . 1 125 125 LEU HG H 1 1.30334 0.00342 . 1 . . . . A 137 LEU HG . 36324 1 1254 . 1 . 1 125 125 LEU HD11 H 1 0.54271 0.00438 . . . . . . A 137 LEU HD11 . 36324 1 1255 . 1 . 1 125 125 LEU HD12 H 1 0.54271 0.00438 . . . . . . A 137 LEU HD12 . 36324 1 1256 . 1 . 1 125 125 LEU HD13 H 1 0.54271 0.00438 . . . . . . A 137 LEU HD13 . 36324 1 1257 . 1 . 1 125 125 LEU HD21 H 1 0.54321 0.00675 . . . . . . A 137 LEU HD21 . 36324 1 1258 . 1 . 1 125 125 LEU HD22 H 1 0.54321 0.00675 . . . . . . A 137 LEU HD22 . 36324 1 1259 . 1 . 1 125 125 LEU HD23 H 1 0.54321 0.00675 . . . . . . A 137 LEU HD23 . 36324 1 1260 . 1 . 1 125 125 LEU CA C 13 48.34492 0.045 . 1 . . . . A 137 LEU CA . 36324 1 1261 . 1 . 1 125 125 LEU CB C 13 41.91464 0.05868 . 1 . . . . A 137 LEU CB . 36324 1 1262 . 1 . 1 125 125 LEU CG C 13 24.13271 0.07143 . 1 . . . . A 137 LEU CG . 36324 1 1263 . 1 . 1 125 125 LEU CD1 C 13 22.35156 0.03509 . . . . . . A 137 LEU CD1 . 36324 1 1264 . 1 . 1 125 125 LEU CD2 C 13 21.10537 0.1052 . . . . . . A 137 LEU CD2 . 36324 1 1265 . 1 . 1 125 125 LEU N N 15 125.50429 0 . 1 . . . . A 137 LEU N . 36324 1 1266 . 1 . 1 126 126 PRO HA H 1 5.24314 0.0084 . 1 . . . . A 138 PRO HA . 36324 1 1267 . 1 . 1 126 126 PRO HB2 H 1 1.88839 0.01578 . . . . . . A 138 PRO HB2 . 36324 1 1268 . 1 . 1 126 126 PRO HB3 H 1 1.81725 0.02179 . . . . . . A 138 PRO HB3 . 36324 1 1269 . 1 . 1 126 126 PRO HG2 H 1 2.21717 0.00463 . . . . . . A 138 PRO HG2 . 36324 1 1270 . 1 . 1 126 126 PRO HD2 H 1 4.1707 0.00077 . . . . . . A 138 PRO HD2 . 36324 1 1271 . 1 . 1 126 126 PRO HD3 H 1 3.74566 0.01947 . . . . . . A 138 PRO HD3 . 36324 1 1272 . 1 . 1 126 126 PRO C C 13 173.69476 0 . 1 . . . . A 138 PRO C . 36324 1 1273 . 1 . 1 126 126 PRO CA C 13 58.26238 0.07953 . 1 . . . . A 138 PRO CA . 36324 1 1274 . 1 . 1 126 126 PRO CB C 13 28.09623 0.10437 . 1 . . . . A 138 PRO CB . 36324 1 1275 . 1 . 1 126 126 PRO CG C 13 25.37923 0.07025 . 1 . . . . A 138 PRO CG . 36324 1 1276 . 1 . 1 126 126 PRO CD C 13 48.67401 0 . 1 . . . . A 138 PRO CD . 36324 1 1277 . 1 . 1 127 127 LEU H H 1 9.70752 0.0092 . 1 . . . . A 139 LEU H . 36324 1 1278 . 1 . 1 127 127 LEU HA H 1 4.89568 0.01562 . 1 . . . . A 139 LEU HA . 36324 1 1279 . 1 . 1 127 127 LEU HB2 H 1 1.88152 0.01338 . . . . . . A 139 LEU HB2 . 36324 1 1280 . 1 . 1 127 127 LEU HB3 H 1 1.64168 0.00267 . . . . . . A 139 LEU HB3 . 36324 1 1281 . 1 . 1 127 127 LEU HD11 H 1 0.79338 0.00202 . . . . . . A 139 LEU HD11 . 36324 1 1282 . 1 . 1 127 127 LEU HD12 H 1 0.79338 0.00202 . . . . . . A 139 LEU HD12 . 36324 1 1283 . 1 . 1 127 127 LEU HD13 H 1 0.79338 0.00202 . . . . . . A 139 LEU HD13 . 36324 1 1284 . 1 . 1 127 127 LEU HD21 H 1 0.71932 0.00363 . . . . . . A 139 LEU HD21 . 36324 1 1285 . 1 . 1 127 127 LEU HD22 H 1 0.71932 0.00363 . . . . . . A 139 LEU HD22 . 36324 1 1286 . 1 . 1 127 127 LEU HD23 H 1 0.71932 0.00363 . . . . . . A 139 LEU HD23 . 36324 1 1287 . 1 . 1 127 127 LEU CA C 13 48.91573 0.06497 . 1 . . . . A 139 LEU CA . 36324 1 1288 . 1 . 1 127 127 LEU CB C 13 39.76678 0.08411 . 1 . . . . A 139 LEU CB . 36324 1 1289 . 1 . 1 127 127 LEU CG C 13 23.47391 0 . 1 . . . . A 139 LEU CG . 36324 1 1290 . 1 . 1 127 127 LEU CD1 C 13 23.60772 0.10208 . . . . . . A 139 LEU CD1 . 36324 1 1291 . 1 . 1 127 127 LEU CD2 C 13 19.77302 0.09065 . . . . . . A 139 LEU CD2 . 36324 1 1292 . 1 . 1 127 127 LEU N N 15 129.39198 0.04491 . 1 . . . . A 139 LEU N . 36324 1 1293 . 1 . 1 128 128 PRO HA H 1 4.31002 0.01069 . 1 . . . . A 140 PRO HA . 36324 1 1294 . 1 . 1 128 128 PRO HB2 H 1 2.32361 0.00658 . . . . . . A 140 PRO HB2 . 36324 1 1295 . 1 . 1 128 128 PRO HB3 H 1 1.9514 0.01665 . . . . . . A 140 PRO HB3 . 36324 1 1296 . 1 . 1 128 128 PRO HG2 H 1 2.1309 0.00431 . . . . . . A 140 PRO HG2 . 36324 1 1297 . 1 . 1 128 128 PRO HD2 H 1 3.83882 0.00462 . . . . . . A 140 PRO HD2 . 36324 1 1298 . 1 . 1 128 128 PRO HD3 H 1 2.58748 0.0144 . . . . . . A 140 PRO HD3 . 36324 1 1299 . 1 . 1 128 128 PRO C C 13 172.63581 0.00762 . 1 . . . . A 140 PRO C . 36324 1 1300 . 1 . 1 128 128 PRO CA C 13 61.67079 0.10112 . 1 . . . . A 140 PRO CA . 36324 1 1301 . 1 . 1 128 128 PRO CB C 13 29.55365 0.07711 . 1 . . . . A 140 PRO CB . 36324 1 1302 . 1 . 1 128 128 PRO CG C 13 25.05707 0.04739 . 1 . . . . A 140 PRO CG . 36324 1 1303 . 1 . 1 128 128 PRO CD C 13 47.73785 0.09444 . 1 . . . . A 140 PRO CD . 36324 1 1304 . 1 . 1 129 129 GLY H H 1 7.38991 0.00847 . 1 . . . . A 141 GLY H . 36324 1 1305 . 1 . 1 129 129 GLY HA2 H 1 4.23646 0.01006 . . . . . . A 141 GLY HA2 . 36324 1 1306 . 1 . 1 129 129 GLY HA3 H 1 2.99289 0.00705 . . . . . . A 141 GLY HA3 . 36324 1 1307 . 1 . 1 129 129 GLY C C 13 175.29938 0 . 1 . . . . A 141 GLY C . 36324 1 1308 . 1 . 1 129 129 GLY CA C 13 43.29367 0.0551 . 1 . . . . A 141 GLY CA . 36324 1 1309 . 1 . 1 129 129 GLY N N 15 116.10111 0.02556 . 1 . . . . A 141 GLY N . 36324 1 stop_ save_