Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
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 50749
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '1H, 13C chemical shifts for MILVAT methyl-labeled LmUGP'
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_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
;
99.5 % margin of confidence from 10 consecutive 1H,13C HMQC measurements of a sample
containing 110 uM MILVAT selective methyl-labeled LmUGP measured under standard conditions.
The method is analoge as descrived in Nat Commun 10, 1320 (2019).
https://doi.org/10.1038/s41467-019-09251-5, supporting information, chapter 2.3.3.
;
_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 '4D CC NOESY' . . . 50749 1
2 '4D CC NOESY' . . . 50749 1
3 '2D 1H-13C HMQC' . . . 50749 1
4 '2D 1H-13C HMQC' . . . 50749 1
5 '2D 1H-13C HMQC' . . . 50749 1
6 '2D 1H-13C HMQC' . . . 50749 1
7 '2D 1H-13C HMQC' . . . 50749 1
8 '2D 1H-13C HMQC' . . . 50749 1
9 '2D 1H-13C HMQC' . . . 50749 1
10 '2D 1H-13C HMQC' . . . 50749 1
11 '2D 1H-13C HMQC' . . . 50749 1
12 '2D 1H-13C HMQC' . . . 50749 1
14 'T2/R2 relaxation' . . . 50749 1
15 'T2/R2 relaxation' . . . 50749 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50749 1
2 $software_2 . . 50749 1
3 $software_3 . . 50749 1
4 $software_4 . . 50749 1
5 $software_5 . . 50749 1
6 $software_6 . . 50749 1
7 $software_7 . . 50749 1
8 $software_8 . . 50749 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 1 1 MET HE1 H 1 2.091 0.005 . 1 . . . . . 1 MET ME . 50749 1
2 . 1 . 1 1 1 MET HE2 H 1 2.091 0.005 . 1 . . . . . 1 MET ME . 50749 1
3 . 1 . 1 1 1 MET HE3 H 1 2.091 0.005 . 1 . . . . . 1 MET ME . 50749 1
4 . 1 . 1 1 1 MET CE C 13 18.218 0.02 . 1 . . . . . 1 MET CE . 50749 1
5 . 1 . 1 5 5 MET HE1 H 1 2.116 0.005 . 1 . . . . . 5 MET ME . 50749 1
6 . 1 . 1 5 5 MET HE2 H 1 2.116 0.005 . 1 . . . . . 5 MET ME . 50749 1
7 . 1 . 1 5 5 MET HE3 H 1 2.116 0.005 . 1 . . . . . 5 MET ME . 50749 1
8 . 1 . 1 5 5 MET CE C 13 17.685 0.02 . 1 . . . . . 5 MET CE . 50749 1
9 . 1 . 1 8 8 LEU HD21 H 1 0.767 0.005 . 1 . . . . . 8 LEU MD2 . 50749 1
10 . 1 . 1 8 8 LEU HD22 H 1 0.767 0.005 . 1 . . . . . 8 LEU MD2 . 50749 1
11 . 1 . 1 8 8 LEU HD23 H 1 0.767 0.005 . 1 . . . . . 8 LEU MD2 . 50749 1
12 . 1 . 1 8 8 LEU CD2 C 13 23.356 0.02 . 1 . . . . . 8 LEU CD2 . 50749 1
13 . 1 . 1 10 10 ALA HB1 H 1 1.513 0.005 . 1 . . . . . 10 ALA MB . 50749 1
14 . 1 . 1 10 10 ALA HB2 H 1 1.513 0.005 . 1 . . . . . 10 ALA MB . 50749 1
15 . 1 . 1 10 10 ALA HB3 H 1 1.513 0.005 . 1 . . . . . 10 ALA MB . 50749 1
16 . 1 . 1 10 10 ALA CB C 13 18.406 0.02 . 1 . . . . . 10 ALA CB . 50749 1
17 . 1 . 1 11 11 ALA HB1 H 1 1.575 0.005 . 1 . . . . . 11 ALA MB . 50749 1
18 . 1 . 1 11 11 ALA HB2 H 1 1.575 0.005 . 1 . . . . . 11 ALA MB . 50749 1
19 . 1 . 1 11 11 ALA HB3 H 1 1.575 0.005 . 1 . . . . . 11 ALA MB . 50749 1
20 . 1 . 1 11 11 ALA CB C 13 19.671 0.02 . 1 . . . . . 11 ALA CB . 50749 1
21 . 1 . 1 12 12 ALA HB1 H 1 1.386 0.005 . 1 . . . . . 12 ALA MB . 50749 1
22 . 1 . 1 12 12 ALA HB2 H 1 1.386 0.005 . 1 . . . . . 12 ALA MB . 50749 1
23 . 1 . 1 12 12 ALA HB3 H 1 1.386 0.005 . 1 . . . . . 12 ALA MB . 50749 1
24 . 1 . 1 12 12 ALA CB C 13 19.251 0.02 . 1 . . . . . 12 ALA CB . 50749 1
25 . 1 . 1 14 14 ALA HB1 H 1 1.610 0.005 . 1 . . . . . 14 ALA MB . 50749 1
26 . 1 . 1 14 14 ALA HB2 H 1 1.610 0.005 . 1 . . . . . 14 ALA MB . 50749 1
27 . 1 . 1 14 14 ALA HB3 H 1 1.610 0.005 . 1 . . . . . 14 ALA MB . 50749 1
28 . 1 . 1 14 14 ALA CB C 13 18.494 0.02 . 1 . . . . . 14 ALA CB . 50749 1
29 . 1 . 1 16 16 VAL HG21 H 1 0.992 0.005 . 1 . . . . . 16 VAL MG2 . 50749 1
30 . 1 . 1 16 16 VAL HG22 H 1 0.992 0.005 . 1 . . . . . 16 VAL MG2 . 50749 1
31 . 1 . 1 16 16 VAL HG23 H 1 0.992 0.005 . 1 . . . . . 16 VAL MG2 . 50749 1
32 . 1 . 1 16 16 VAL CG2 C 13 24.056 0.02 . 1 . . . . . 16 VAL CG2 . 50749 1
33 . 1 . 1 19 19 MET HE1 H 1 2.044 0.005 . 1 . . . . . 19 MET ME . 50749 1
34 . 1 . 1 19 19 MET HE2 H 1 2.044 0.005 . 1 . . . . . 19 MET ME . 50749 1
35 . 1 . 1 19 19 MET HE3 H 1 2.044 0.005 . 1 . . . . . 19 MET ME . 50749 1
36 . 1 . 1 19 19 MET CE C 13 21.168 0.02 . 1 . . . . . 19 MET CE . 50749 1
37 . 1 . 1 22 22 ALA HB1 H 1 1.377 0.005 . 1 . . . . . 22 ALA MB . 50749 1
38 . 1 . 1 22 22 ALA HB2 H 1 1.377 0.005 . 1 . . . . . 22 ALA MB . 50749 1
39 . 1 . 1 22 22 ALA HB3 H 1 1.377 0.005 . 1 . . . . . 22 ALA MB . 50749 1
40 . 1 . 1 22 22 ALA CB C 13 20.141 0.02 . 1 . . . . . 22 ALA CB . 50749 1
41 . 1 . 1 24 24 VAL HG21 H 1 1.113 0.005 . 1 . . . . . 24 VAL MG2 . 50749 1
42 . 1 . 1 24 24 VAL HG22 H 1 1.113 0.005 . 1 . . . . . 24 VAL MG2 . 50749 1
43 . 1 . 1 24 24 VAL HG23 H 1 1.113 0.005 . 1 . . . . . 24 VAL MG2 . 50749 1
44 . 1 . 1 24 24 VAL CG2 C 13 23.899 0.02 . 1 . . . . . 24 VAL CG2 . 50749 1
45 . 1 . 1 27 27 ALA HB1 H 1 1.710 0.005 . 1 . . . . . 27 ALA MB . 50749 1
46 . 1 . 1 27 27 ALA HB2 H 1 1.710 0.005 . 1 . . . . . 27 ALA MB . 50749 1
47 . 1 . 1 27 27 ALA HB3 H 1 1.710 0.005 . 1 . . . . . 27 ALA MB . 50749 1
48 . 1 . 1 27 27 ALA CB C 13 18.683 0.02 . 1 . . . . . 27 ALA CB . 50749 1
49 . 1 . 1 29 29 ILE HD11 H 1 0.845 0.005 . 1 . . . . . 29 ILE MD . 50749 1
50 . 1 . 1 29 29 ILE HD12 H 1 0.845 0.005 . 1 . . . . . 29 ILE MD . 50749 1
51 . 1 . 1 29 29 ILE HD13 H 1 0.845 0.005 . 1 . . . . . 29 ILE MD . 50749 1
52 . 1 . 1 29 29 ILE CD1 C 13 14.906 0.02 . 1 . . . . . 29 ILE CD1 . 50749 1
53 . 1 . 1 31 31 THR HG21 H 1 1.274 0.005 . 1 . . . . . 31 THR MG . 50749 1
54 . 1 . 1 31 31 THR HG22 H 1 1.274 0.005 . 1 . . . . . 31 THR MG . 50749 1
55 . 1 . 1 31 31 THR HG23 H 1 1.274 0.005 . 1 . . . . . 31 THR MG . 50749 1
56 . 1 . 1 31 31 THR CG2 C 13 22.131 0.02 . 1 . . . . . 31 THR CG2 . 50749 1
57 . 1 . 1 33 33 ILE HD11 H 1 0.794 0.005 . 1 . . . . . 33 ILE MD . 50749 1
58 . 1 . 1 33 33 ILE HD12 H 1 0.794 0.005 . 1 . . . . . 33 ILE MD . 50749 1
59 . 1 . 1 33 33 ILE HD13 H 1 0.794 0.005 . 1 . . . . . 33 ILE MD . 50749 1
60 . 1 . 1 33 33 ILE CD1 C 13 12.153 0.02 . 1 . . . . . 33 ILE CD1 . 50749 1
61 . 1 . 1 34 34 ALA HB1 H 1 1.517 0.005 . 1 . . . . . 34 ALA MB . 50749 1
62 . 1 . 1 34 34 ALA HB2 H 1 1.517 0.005 . 1 . . . . . 34 ALA MB . 50749 1
63 . 1 . 1 34 34 ALA HB3 H 1 1.517 0.005 . 1 . . . . . 34 ALA MB . 50749 1
64 . 1 . 1 34 34 ALA CB C 13 18.375 0.02 . 1 . . . . . 34 ALA CB . 50749 1
65 . 1 . 1 37 37 VAL HG21 H 1 1.142 0.005 . 1 . . . . . 37 VAL MG2 . 50749 1
66 . 1 . 1 37 37 VAL HG22 H 1 1.142 0.005 . 1 . . . . . 37 VAL MG2 . 50749 1
67 . 1 . 1 37 37 VAL HG23 H 1 1.142 0.005 . 1 . . . . . 37 VAL MG2 . 50749 1
68 . 1 . 1 37 37 VAL CG2 C 13 23.564 0.02 . 1 . . . . . 37 VAL CG2 . 50749 1
69 . 1 . 1 38 38 MET HE1 H 1 2.035 0.005 . 1 . . . . . 38 MET ME . 50749 1
70 . 1 . 1 38 38 MET HE2 H 1 2.035 0.005 . 1 . . . . . 38 MET ME . 50749 1
71 . 1 . 1 38 38 MET HE3 H 1 2.035 0.005 . 1 . . . . . 38 MET ME . 50749 1
72 . 1 . 1 38 38 MET CE C 13 17.881 0.02 . 1 . . . . . 38 MET CE . 50749 1
73 . 1 . 1 39 39 VAL HG21 H 1 0.719 0.005 . 1 . . . . . 39 VAL MG2 . 50749 1
74 . 1 . 1 39 39 VAL HG22 H 1 0.719 0.005 . 1 . . . . . 39 VAL MG2 . 50749 1
75 . 1 . 1 39 39 VAL HG23 H 1 0.719 0.005 . 1 . . . . . 39 VAL MG2 . 50749 1
76 . 1 . 1 39 39 VAL CG2 C 13 23.416 0.02 . 1 . . . . . 39 VAL CG2 . 50749 1
77 . 1 . 1 44 44 THR HG21 H 1 1.150 0.005 . 1 . . . . . 44 THR MG . 50749 1
78 . 1 . 1 44 44 THR HG22 H 1 1.150 0.005 . 1 . . . . . 44 THR MG . 50749 1
79 . 1 . 1 44 44 THR HG23 H 1 1.150 0.005 . 1 . . . . . 44 THR MG . 50749 1
80 . 1 . 1 44 44 THR CG2 C 13 21.967 0.02 . 1 . . . . . 44 THR CG2 . 50749 1
81 . 1 . 1 47 47 ILE HD11 H 1 0.770 0.005 . 1 . . . . . 47 ILE MD . 50749 1
82 . 1 . 1 47 47 ILE HD12 H 1 0.770 0.005 . 1 . . . . . 47 ILE MD . 50749 1
83 . 1 . 1 47 47 ILE HD13 H 1 0.770 0.005 . 1 . . . . . 47 ILE MD . 50749 1
84 . 1 . 1 47 47 ILE CD1 C 13 14.976 0.02 . 1 . . . . . 47 ILE CD1 . 50749 1
85 . 1 . 1 51 51 ALA HB1 H 1 1.527 0.005 . 1 . . . . . 51 ALA MB . 50749 1
86 . 1 . 1 51 51 ALA HB2 H 1 1.527 0.005 . 1 . . . . . 51 ALA MB . 50749 1
87 . 1 . 1 51 51 ALA HB3 H 1 1.527 0.005 . 1 . . . . . 51 ALA MB . 50749 1
88 . 1 . 1 51 51 ALA CB C 13 21.499 0.02 . 1 . . . . . 51 ALA CB . 50749 1
89 . 1 . 1 52 52 ILE HD11 H 1 0.507 0.005 . 1 . . . . . 52 ILE MD . 50749 1
90 . 1 . 1 52 52 ILE HD12 H 1 0.507 0.005 . 1 . . . . . 52 ILE MD . 50749 1
91 . 1 . 1 52 52 ILE HD13 H 1 0.507 0.005 . 1 . . . . . 52 ILE MD . 50749 1
92 . 1 . 1 52 52 ILE CD1 C 13 14.001 0.02 . 1 . . . . . 52 ILE CD1 . 50749 1
93 . 1 . 1 53 53 MET HE1 H 1 2.091 0.005 . 1 . . . . . 53 MET ME . 50749 1
94 . 1 . 1 53 53 MET HE2 H 1 2.091 0.005 . 1 . . . . . 53 MET ME . 50749 1
95 . 1 . 1 53 53 MET HE3 H 1 2.091 0.005 . 1 . . . . . 53 MET ME . 50749 1
96 . 1 . 1 53 53 MET CE C 13 17.807 0.02 . 1 . . . . . 53 MET CE . 50749 1
97 . 1 . 1 55 55 VAL HG21 H 1 0.952 0.005 . 1 . . . . . 55 VAL MG2 . 50749 1
98 . 1 . 1 55 55 VAL HG22 H 1 0.952 0.005 . 1 . . . . . 55 VAL MG2 . 50749 1
99 . 1 . 1 55 55 VAL HG23 H 1 0.952 0.005 . 1 . . . . . 55 VAL MG2 . 50749 1
100 . 1 . 1 55 55 VAL CG2 C 13 22.537 0.02 . 1 . . . . . 55 VAL CG2 . 50749 1
101 . 1 . 1 58 58 LEU HD21 H 1 0.769 0.005 . 1 . . . . . 58 LEU MD2 . 50749 1
102 . 1 . 1 58 58 LEU HD22 H 1 0.769 0.005 . 1 . . . . . 58 LEU MD2 . 50749 1
103 . 1 . 1 58 58 LEU HD23 H 1 0.769 0.005 . 1 . . . . . 58 LEU MD2 . 50749 1
104 . 1 . 1 58 58 LEU CD2 C 13 22.521 0.02 . 1 . . . . . 58 LEU CD2 . 50749 1
105 . 1 . 1 60 60 ALA HB1 H 1 1.393 0.005 . 1 . . . . . 60 ALA MB . 50749 1
106 . 1 . 1 60 60 ALA HB2 H 1 1.393 0.005 . 1 . . . . . 60 ALA MB . 50749 1
107 . 1 . 1 60 60 ALA HB3 H 1 1.393 0.005 . 1 . . . . . 60 ALA MB . 50749 1
108 . 1 . 1 60 60 ALA CB C 13 21.749 0.02 . 1 . . . . . 60 ALA CB . 50749 1
109 . 1 . 1 61 61 LEU HD21 H 1 0.732 0.005 . 1 . . . . . 61 LEU MD2 . 50749 1
110 . 1 . 1 61 61 LEU HD22 H 1 0.732 0.005 . 1 . . . . . 61 LEU MD2 . 50749 1
111 . 1 . 1 61 61 LEU HD23 H 1 0.732 0.005 . 1 . . . . . 61 LEU MD2 . 50749 1
112 . 1 . 1 61 61 LEU CD2 C 13 26.668 0.02 . 1 . . . . . 61 LEU CD2 . 50749 1
113 . 1 . 1 64 64 LEU HD21 H 1 0.637 0.005 . 1 . . . . . 64 LEU MD2 . 50749 1
114 . 1 . 1 64 64 LEU HD22 H 1 0.637 0.005 . 1 . . . . . 64 LEU MD2 . 50749 1
115 . 1 . 1 64 64 LEU HD23 H 1 0.637 0.005 . 1 . . . . . 64 LEU MD2 . 50749 1
116 . 1 . 1 64 64 LEU CD2 C 13 22.293 0.02 . 1 . . . . . 64 LEU CD2 . 50749 1
117 . 1 . 1 65 65 THR HG21 H 1 1.084 0.005 . 1 . . . . . 65 THR MG . 50749 1
118 . 1 . 1 65 65 THR HG22 H 1 1.084 0.005 . 1 . . . . . 65 THR MG . 50749 1
119 . 1 . 1 65 65 THR HG23 H 1 1.084 0.005 . 1 . . . . . 65 THR MG . 50749 1
120 . 1 . 1 65 65 THR CG2 C 13 22.379 0.02 . 1 . . . . . 65 THR CG2 . 50749 1
121 . 1 . 1 66 66 ILE HD11 H 1 0.811 0.005 . 1 . . . . . 66 ILE MD . 50749 1
122 . 1 . 1 66 66 ILE HD12 H 1 0.811 0.005 . 1 . . . . . 66 ILE MD . 50749 1
123 . 1 . 1 66 66 ILE HD13 H 1 0.811 0.005 . 1 . . . . . 66 ILE MD . 50749 1
124 . 1 . 1 66 66 ILE CD1 C 13 12.703 0.02 . 1 . . . . . 66 ILE CD1 . 50749 1
125 . 1 . 1 71 71 ALA HB1 H 1 1.480 0.005 . 1 . . . . . 71 ALA MB . 50749 1
126 . 1 . 1 71 71 ALA HB2 H 1 1.480 0.005 . 1 . . . . . 71 ALA MB . 50749 1
127 . 1 . 1 71 71 ALA HB3 H 1 1.480 0.005 . 1 . . . . . 71 ALA MB . 50749 1
128 . 1 . 1 71 71 ALA CB C 13 18.802 0.02 . 1 . . . . . 71 ALA CB . 50749 1
129 . 1 . 1 72 72 VAL HG21 H 1 1.128 0.005 . 1 . . . . . 72 VAL MG2 . 50749 1
130 . 1 . 1 72 72 VAL HG22 H 1 1.128 0.005 . 1 . . . . . 72 VAL MG2 . 50749 1
131 . 1 . 1 72 72 VAL HG23 H 1 1.128 0.005 . 1 . . . . . 72 VAL MG2 . 50749 1
132 . 1 . 1 72 72 VAL CG2 C 13 24.568 0.02 . 1 . . . . . 72 VAL CG2 . 50749 1
133 . 1 . 1 73 73 LEU HD21 H 1 0.882 0.005 . 1 . . . . . 73 LEU MD2 . 50749 1
134 . 1 . 1 73 73 LEU HD22 H 1 0.882 0.005 . 1 . . . . . 73 LEU MD2 . 50749 1
135 . 1 . 1 73 73 LEU HD23 H 1 0.882 0.005 . 1 . . . . . 73 LEU MD2 . 50749 1
136 . 1 . 1 73 73 LEU CD2 C 13 24.977 0.02 . 1 . . . . . 73 LEU CD2 . 50749 1
137 . 1 . 1 76 76 THR HG21 H 1 1.203 0.005 . 1 . . . . . 76 THR MG . 50749 1
138 . 1 . 1 76 76 THR HG22 H 1 1.203 0.005 . 1 . . . . . 76 THR MG . 50749 1
139 . 1 . 1 76 76 THR HG23 H 1 1.203 0.005 . 1 . . . . . 76 THR MG . 50749 1
140 . 1 . 1 76 76 THR CG2 C 13 21.480 0.02 . 1 . . . . . 76 THR CG2 . 50749 1
141 . 1 . 1 77 77 VAL HG21 H 1 0.619 0.005 . 1 . . . . . 77 VAL MG2 . 50749 1
142 . 1 . 1 77 77 VAL HG22 H 1 0.619 0.005 . 1 . . . . . 77 VAL MG2 . 50749 1
143 . 1 . 1 77 77 VAL HG23 H 1 0.619 0.005 . 1 . . . . . 77 VAL MG2 . 50749 1
144 . 1 . 1 77 77 VAL CG2 C 13 23.168 0.02 . 1 . . . . . 77 VAL CG2 . 50749 1
145 . 1 . 1 78 78 VAL HG21 H 1 1.119 0.005 . 1 . . . . . 78 VAL MG2 . 50749 1
146 . 1 . 1 78 78 VAL HG22 H 1 1.119 0.005 . 1 . . . . . 78 VAL MG2 . 50749 1
147 . 1 . 1 78 78 VAL HG23 H 1 1.119 0.005 . 1 . . . . . 78 VAL MG2 . 50749 1
148 . 1 . 1 78 78 VAL CG2 C 13 22.947 0.02 . 1 . . . . . 78 VAL CG2 . 50749 1
149 . 1 . 1 79 79 LEU HD21 H 1 0.635 0.005 . 1 . . . . . 79 LEU MD2 . 50749 1
150 . 1 . 1 79 79 LEU HD22 H 1 0.635 0.005 . 1 . . . . . 79 LEU MD2 . 50749 1
151 . 1 . 1 79 79 LEU HD23 H 1 0.635 0.005 . 1 . . . . . 79 LEU MD2 . 50749 1
152 . 1 . 1 79 79 LEU CD2 C 13 26.584 0.02 . 1 . . . . . 79 LEU CD2 . 50749 1
153 . 1 . 1 81 81 LEU HD21 H 1 0.755 0.005 . 1 . . . . . 81 LEU MD2 . 50749 1
154 . 1 . 1 81 81 LEU HD22 H 1 0.755 0.005 . 1 . . . . . 81 LEU MD2 . 50749 1
155 . 1 . 1 81 81 LEU HD23 H 1 0.755 0.005 . 1 . . . . . 81 LEU MD2 . 50749 1
156 . 1 . 1 81 81 LEU CD2 C 13 23.624 0.02 . 1 . . . . . 81 LEU CD2 . 50749 1
157 . 1 . 1 85 85 LEU HD21 H 1 0.568 0.005 . 1 . . . . . 85 LEU MD2 . 50749 1
158 . 1 . 1 85 85 LEU HD22 H 1 0.568 0.005 . 1 . . . . . 85 LEU MD2 . 50749 1
159 . 1 . 1 85 85 LEU HD23 H 1 0.568 0.005 . 1 . . . . . 85 LEU MD2 . 50749 1
160 . 1 . 1 85 85 LEU CD2 C 13 23.119 0.02 . 1 . . . . . 85 LEU CD2 . 50749 1
161 . 1 . 1 87 87 THR HG21 H 1 1.288 0.005 . 1 . . . . . 87 THR MG . 50749 1
162 . 1 . 1 87 87 THR HG22 H 1 1.288 0.005 . 1 . . . . . 87 THR MG . 50749 1
163 . 1 . 1 87 87 THR HG23 H 1 1.288 0.005 . 1 . . . . . 87 THR MG . 50749 1
164 . 1 . 1 87 87 THR CG2 C 13 23.257 0.02 . 1 . . . . . 87 THR CG2 . 50749 1
165 . 1 . 1 89 89 MET HE1 H 1 1.837 0.005 . 1 . . . . . 89 MET ME . 50749 1
166 . 1 . 1 89 89 MET HE2 H 1 1.837 0.005 . 1 . . . . . 89 MET ME . 50749 1
167 . 1 . 1 89 89 MET HE3 H 1 1.837 0.005 . 1 . . . . . 89 MET ME . 50749 1
168 . 1 . 1 89 89 MET CE C 13 17.620 0.02 . 1 . . . . . 89 MET CE . 50749 1
169 . 1 . 1 91 91 LEU HD21 H 1 0.836 0.005 . 1 . . . . . 91 LEU MD2 . 50749 1
170 . 1 . 1 91 91 LEU HD22 H 1 0.836 0.005 . 1 . . . . . 91 LEU MD2 . 50749 1
171 . 1 . 1 91 91 LEU HD23 H 1 0.836 0.005 . 1 . . . . . 91 LEU MD2 . 50749 1
172 . 1 . 1 91 91 LEU CD2 C 13 26.766 0.02 . 1 . . . . . 91 LEU CD2 . 50749 1
173 . 1 . 1 94 94 ALA HB1 H 1 1.250 0.005 . 1 . . . . . 94 ALA MB . 50749 1
174 . 1 . 1 94 94 ALA HB2 H 1 1.250 0.005 . 1 . . . . . 94 ALA MB . 50749 1
175 . 1 . 1 94 94 ALA HB3 H 1 1.250 0.005 . 1 . . . . . 94 ALA MB . 50749 1
176 . 1 . 1 94 94 ALA CB C 13 18.814 0.02 . 1 . . . . . 94 ALA CB . 50749 1
177 . 1 . 1 96 96 THR HG21 H 1 1.007 0.005 . 1 . . . . . 96 THR MG . 50749 1
178 . 1 . 1 96 96 THR HG22 H 1 1.007 0.005 . 1 . . . . . 96 THR MG . 50749 1
179 . 1 . 1 96 96 THR HG23 H 1 1.007 0.005 . 1 . . . . . 96 THR MG . 50749 1
180 . 1 . 1 96 96 THR CG2 C 13 21.649 0.02 . 1 . . . . . 96 THR CG2 . 50749 1
181 . 1 . 1 97 97 LEU HD21 H 1 -0.017 0.005 . 1 . . . . . 97 LEU MD2 . 50749 1
182 . 1 . 1 97 97 LEU HD22 H 1 -0.017 0.005 . 1 . . . . . 97 LEU MD2 . 50749 1
183 . 1 . 1 97 97 LEU HD23 H 1 -0.017 0.005 . 1 . . . . . 97 LEU MD2 . 50749 1
184 . 1 . 1 97 97 LEU CD2 C 13 22.976 0.02 . 1 . . . . . 97 LEU CD2 . 50749 1
185 . 1 . 1 98 98 LEU HD21 H 1 0.708 0.005 . 1 . . . . . 98 LEU MD2 . 50749 1
186 . 1 . 1 98 98 LEU HD22 H 1 0.708 0.005 . 1 . . . . . 98 LEU MD2 . 50749 1
187 . 1 . 1 98 98 LEU HD23 H 1 0.708 0.005 . 1 . . . . . 98 LEU MD2 . 50749 1
188 . 1 . 1 98 98 LEU CD2 C 13 26.060 0.02 . 1 . . . . . 98 LEU CD2 . 50749 1
189 . 1 . 1 100 100 VAL HG21 H 1 0.182 0.005 . 1 . . . . . 100 VAL MG2 . 50749 1
190 . 1 . 1 100 100 VAL HG22 H 1 0.182 0.005 . 1 . . . . . 100 VAL MG2 . 50749 1
191 . 1 . 1 100 100 VAL HG23 H 1 0.182 0.005 . 1 . . . . . 100 VAL MG2 . 50749 1
192 . 1 . 1 100 100 VAL CG2 C 13 20.600 0.02 . 1 . . . . . 100 VAL CG2 . 50749 1
193 . 1 . 1 105 105 THR HG21 H 1 1.176 0.005 . 1 . . . . . 105 THR MG . 50749 1
194 . 1 . 1 105 105 THR HG22 H 1 1.176 0.005 . 1 . . . . . 105 THR MG . 50749 1
195 . 1 . 1 105 105 THR HG23 H 1 1.176 0.005 . 1 . . . . . 105 THR MG . 50749 1
196 . 1 . 1 105 105 THR CG2 C 13 23.072 0.02 . 1 . . . . . 105 THR CG2 . 50749 1
197 . 1 . 1 107 107 LEU HD21 H 1 0.791 0.005 . 1 . . . . . 107 LEU MD2 . 50749 1
198 . 1 . 1 107 107 LEU HD22 H 1 0.791 0.005 . 1 . . . . . 107 LEU MD2 . 50749 1
199 . 1 . 1 107 107 LEU HD23 H 1 0.791 0.005 . 1 . . . . . 107 LEU MD2 . 50749 1
200 . 1 . 1 107 107 LEU CD2 C 13 25.655 0.02 . 1 . . . . . 107 LEU CD2 . 50749 1
201 . 1 . 1 110 110 THR HG21 H 1 0.835 0.005 . 1 . . . . . 110 THR MG . 50749 1
202 . 1 . 1 110 110 THR HG22 H 1 0.835 0.005 . 1 . . . . . 110 THR MG . 50749 1
203 . 1 . 1 110 110 THR HG23 H 1 0.835 0.005 . 1 . . . . . 110 THR MG . 50749 1
204 . 1 . 1 110 110 THR CG2 C 13 24.901 0.02 . 1 . . . . . 110 THR CG2 . 50749 1
205 . 1 . 1 111 111 ALA HB1 H 1 0.514 0.005 . 1 . . . . . 111 ALA MB . 50749 1
206 . 1 . 1 111 111 ALA HB2 H 1 0.514 0.005 . 1 . . . . . 111 ALA MB . 50749 1
207 . 1 . 1 111 111 ALA HB3 H 1 0.514 0.005 . 1 . . . . . 111 ALA MB . 50749 1
208 . 1 . 1 111 111 ALA CB C 13 16.884 0.02 . 1 . . . . . 111 ALA CB . 50749 1
209 . 1 . 1 112 112 LEU HD21 H 1 0.669 0.005 . 1 . . . . . 112 LEU MD2 . 50749 1
210 . 1 . 1 112 112 LEU HD22 H 1 0.669 0.005 . 1 . . . . . 112 LEU MD2 . 50749 1
211 . 1 . 1 112 112 LEU HD23 H 1 0.669 0.005 . 1 . . . . . 112 LEU MD2 . 50749 1
212 . 1 . 1 112 112 LEU CD2 C 13 22.987 0.02 . 1 . . . . . 112 LEU CD2 . 50749 1
213 . 1 . 1 114 114 VAL HG21 H 1 0.722 0.005 . 1 . . . . . 114 VAL MG2 . 50749 1
214 . 1 . 1 114 114 VAL HG22 H 1 0.722 0.005 . 1 . . . . . 114 VAL MG2 . 50749 1
215 . 1 . 1 114 114 VAL HG23 H 1 0.722 0.005 . 1 . . . . . 114 VAL MG2 . 50749 1
216 . 1 . 1 114 114 VAL CG2 C 13 22.809 0.02 . 1 . . . . . 114 VAL CG2 . 50749 1
217 . 1 . 1 117 117 LEU HD21 H 1 1.113 0.005 . 1 . . . . . 117 LEU MD2 . 50749 1
218 . 1 . 1 117 117 LEU HD22 H 1 1.113 0.005 . 1 . . . . . 117 LEU MD2 . 50749 1
219 . 1 . 1 117 117 LEU HD23 H 1 1.113 0.005 . 1 . . . . . 117 LEU MD2 . 50749 1
220 . 1 . 1 117 117 LEU CD2 C 13 23.900 0.02 . 1 . . . . . 117 LEU CD2 . 50749 1
221 . 1 . 1 125 125 LEU HD21 H 1 1.010 0.005 . 1 . . . . . 125 LEU MD2 . 50749 1
222 . 1 . 1 125 125 LEU HD22 H 1 1.010 0.005 . 1 . . . . . 125 LEU MD2 . 50749 1
223 . 1 . 1 125 125 LEU HD23 H 1 1.010 0.005 . 1 . . . . . 125 LEU MD2 . 50749 1
224 . 1 . 1 125 125 LEU CD2 C 13 29.119 0.02 . 1 . . . . . 125 LEU CD2 . 50749 1
225 . 1 . 1 128 128 MET HE1 H 1 1.650 0.005 . 1 . . . . . 128 MET ME . 50749 1
226 . 1 . 1 128 128 MET HE2 H 1 1.650 0.005 . 1 . . . . . 128 MET ME . 50749 1
227 . 1 . 1 128 128 MET HE3 H 1 1.650 0.005 . 1 . . . . . 128 MET ME . 50749 1
228 . 1 . 1 128 128 MET CE C 13 16.909 0.02 . 1 . . . . . 128 MET CE . 50749 1
229 . 1 . 1 129 129 LEU HD21 H 1 0.838 0.005 . 1 . . . . . 129 LEU MD2 . 50749 1
230 . 1 . 1 129 129 LEU HD22 H 1 0.838 0.005 . 1 . . . . . 129 LEU MD2 . 50749 1
231 . 1 . 1 129 129 LEU HD23 H 1 0.838 0.005 . 1 . . . . . 129 LEU MD2 . 50749 1
232 . 1 . 1 129 129 LEU CD2 C 13 25.669 0.02 . 1 . . . . . 129 LEU CD2 . 50749 1
233 . 1 . 1 130 130 MET HE1 H 1 1.903 0.005 . 1 . . . . . 130 MET ME . 50749 1
234 . 1 . 1 130 130 MET HE2 H 1 1.903 0.005 . 1 . . . . . 130 MET ME . 50749 1
235 . 1 . 1 130 130 MET HE3 H 1 1.903 0.005 . 1 . . . . . 130 MET ME . 50749 1
236 . 1 . 1 130 130 MET CE C 13 18.903 0.02 . 1 . . . . . 130 MET CE . 50749 1
237 . 1 . 1 135 135 THR HG21 H 1 0.877 0.005 . 1 . . . . . 135 THR MG . 50749 1
238 . 1 . 1 135 135 THR HG22 H 1 0.877 0.005 . 1 . . . . . 135 THR MG . 50749 1
239 . 1 . 1 135 135 THR HG23 H 1 0.877 0.005 . 1 . . . . . 135 THR MG . 50749 1
240 . 1 . 1 135 135 THR CG2 C 13 22.927 0.02 . 1 . . . . . 135 THR CG2 . 50749 1
241 . 1 . 1 137 137 ALA HB1 H 1 1.446 0.005 . 1 . . . . . 137 ALA MB . 50749 1
242 . 1 . 1 137 137 ALA HB2 H 1 1.446 0.005 . 1 . . . . . 137 ALA MB . 50749 1
243 . 1 . 1 137 137 ALA HB3 H 1 1.446 0.005 . 1 . . . . . 137 ALA MB . 50749 1
244 . 1 . 1 137 137 ALA CB C 13 18.499 0.02 . 1 . . . . . 137 ALA CB . 50749 1
245 . 1 . 1 139 139 THR HG21 H 1 1.199 0.005 . 1 . . . . . 139 THR MG . 50749 1
246 . 1 . 1 139 139 THR HG22 H 1 1.199 0.005 . 1 . . . . . 139 THR MG . 50749 1
247 . 1 . 1 139 139 THR HG23 H 1 1.199 0.005 . 1 . . . . . 139 THR MG . 50749 1
248 . 1 . 1 139 139 THR CG2 C 13 21.818 0.02 . 1 . . . . . 139 THR CG2 . 50749 1
249 . 1 . 1 143 143 LEU HD21 H 1 0.970 0.005 . 1 . . . . . 143 LEU MD2 . 50749 1
250 . 1 . 1 143 143 LEU HD22 H 1 0.970 0.005 . 1 . . . . . 143 LEU MD2 . 50749 1
251 . 1 . 1 143 143 LEU HD23 H 1 0.970 0.005 . 1 . . . . . 143 LEU MD2 . 50749 1
252 . 1 . 1 143 143 LEU CD2 C 13 24.057 0.02 . 1 . . . . . 143 LEU CD2 . 50749 1
253 . 1 . 1 145 145 ALA HB1 H 1 1.264 0.005 . 1 . . . . . 145 ALA MB . 50749 1
254 . 1 . 1 145 145 ALA HB2 H 1 1.264 0.005 . 1 . . . . . 145 ALA MB . 50749 1
255 . 1 . 1 145 145 ALA HB3 H 1 1.264 0.005 . 1 . . . . . 145 ALA MB . 50749 1
256 . 1 . 1 145 145 ALA CB C 13 20.022 0.02 . 1 . . . . . 145 ALA CB . 50749 1
257 . 1 . 1 150 150 LEU HD21 H 1 0.802 0.005 . 1 . . . . . 150 LEU MD2 . 50749 1
258 . 1 . 1 150 150 LEU HD22 H 1 0.802 0.005 . 1 . . . . . 150 LEU MD2 . 50749 1
259 . 1 . 1 150 150 LEU HD23 H 1 0.802 0.005 . 1 . . . . . 150 LEU MD2 . 50749 1
260 . 1 . 1 150 150 LEU CD2 C 13 25.391 0.02 . 1 . . . . . 150 LEU CD2 . 50749 1
261 . 1 . 1 153 153 VAL HG21 H 1 0.971 0.005 . 1 . . . . . 153 VAL MG2 . 50749 1
262 . 1 . 1 153 153 VAL HG22 H 1 0.971 0.005 . 1 . . . . . 153 VAL MG2 . 50749 1
263 . 1 . 1 153 153 VAL HG23 H 1 0.971 0.005 . 1 . . . . . 153 VAL MG2 . 50749 1
264 . 1 . 1 153 153 VAL CG2 C 13 18.626 0.02 . 1 . . . . . 153 VAL CG2 . 50749 1
265 . 1 . 1 158 158 VAL HG21 H 1 1.019 0.005 . 1 . . . . . 158 VAL MG2 . 50749 1
266 . 1 . 1 158 158 VAL HG22 H 1 1.019 0.005 . 1 . . . . . 158 VAL MG2 . 50749 1
267 . 1 . 1 158 158 VAL HG23 H 1 1.019 0.005 . 1 . . . . . 158 VAL MG2 . 50749 1
268 . 1 . 1 158 158 VAL CG2 C 13 22.545 0.02 . 1 . . . . . 158 VAL CG2 . 50749 1
269 . 1 . 1 160 160 LEU HD21 H 1 0.683 0.005 . 1 . . . . . 160 LEU MD2 . 50749 1
270 . 1 . 1 160 160 LEU HD22 H 1 0.683 0.005 . 1 . . . . . 160 LEU MD2 . 50749 1
271 . 1 . 1 160 160 LEU HD23 H 1 0.683 0.005 . 1 . . . . . 160 LEU MD2 . 50749 1
272 . 1 . 1 160 160 LEU CD2 C 13 27.023 0.02 . 1 . . . . . 160 LEU CD2 . 50749 1
273 . 1 . 1 161 161 MET HE1 H 1 1.824 0.005 . 1 . . . . . 161 MET ME . 50749 1
274 . 1 . 1 161 161 MET HE2 H 1 1.824 0.005 . 1 . . . . . 161 MET ME . 50749 1
275 . 1 . 1 161 161 MET HE3 H 1 1.824 0.005 . 1 . . . . . 161 MET ME . 50749 1
276 . 1 . 1 161 161 MET CE C 13 16.343 0.02 . 1 . . . . . 161 MET CE . 50749 1
277 . 1 . 1 165 165 VAL HG21 H 1 0.930 0.005 . 1 . . . . . 165 VAL MG2 . 50749 1
278 . 1 . 1 165 165 VAL HG22 H 1 0.930 0.005 . 1 . . . . . 165 VAL MG2 . 50749 1
279 . 1 . 1 165 165 VAL HG23 H 1 0.930 0.005 . 1 . . . . . 165 VAL MG2 . 50749 1
280 . 1 . 1 165 165 VAL CG2 C 13 19.015 0.02 . 1 . . . . . 165 VAL CG2 . 50749 1
281 . 1 . 1 168 168 ILE HD11 H 1 0.794 0.005 . 1 . . . . . 168 ILE MD . 50749 1
282 . 1 . 1 168 168 ILE HD12 H 1 0.794 0.005 . 1 . . . . . 168 ILE MD . 50749 1
283 . 1 . 1 168 168 ILE HD13 H 1 0.794 0.005 . 1 . . . . . 168 ILE MD . 50749 1
284 . 1 . 1 168 168 ILE CD1 C 13 15.173 0.02 . 1 . . . . . 168 ILE CD1 . 50749 1
285 . 1 . 1 169 169 LEU HD21 H 1 0.907 0.005 . 1 . . . . . 169 LEU MD2 . 50749 1
286 . 1 . 1 169 169 LEU HD22 H 1 0.907 0.005 . 1 . . . . . 169 LEU MD2 . 50749 1
287 . 1 . 1 169 169 LEU HD23 H 1 0.907 0.005 . 1 . . . . . 169 LEU MD2 . 50749 1
288 . 1 . 1 169 169 LEU CD2 C 13 22.997 0.02 . 1 . . . . . 169 LEU CD2 . 50749 1
289 . 1 . 1 172 172 THR HG21 H 1 1.144 0.005 . 1 . . . . . 172 THR MG . 50749 1
290 . 1 . 1 172 172 THR HG22 H 1 1.144 0.005 . 1 . . . . . 172 THR MG . 50749 1
291 . 1 . 1 172 172 THR HG23 H 1 1.144 0.005 . 1 . . . . . 172 THR MG . 50749 1
292 . 1 . 1 172 172 THR CG2 C 13 22.547 0.02 . 1 . . . . . 172 THR CG2 . 50749 1
293 . 1 . 1 173 173 LEU HD21 H 1 0.824 0.005 . 1 . . . . . 173 LEU MD2 . 50749 1
294 . 1 . 1 173 173 LEU HD22 H 1 0.824 0.005 . 1 . . . . . 173 LEU MD2 . 50749 1
295 . 1 . 1 173 173 LEU HD23 H 1 0.824 0.005 . 1 . . . . . 173 LEU MD2 . 50749 1
296 . 1 . 1 173 173 LEU CD2 C 13 22.587 0.02 . 1 . . . . . 173 LEU CD2 . 50749 1
297 . 1 . 1 176 176 ALA HB1 H 1 0.974 0.005 . 1 . . . . . 176 ALA MB . 50749 1
298 . 1 . 1 176 176 ALA HB2 H 1 0.974 0.005 . 1 . . . . . 176 ALA MB . 50749 1
299 . 1 . 1 176 176 ALA HB3 H 1 0.974 0.005 . 1 . . . . . 176 ALA MB . 50749 1
300 . 1 . 1 176 176 ALA CB C 13 20.724 0.02 . 1 . . . . . 176 ALA CB . 50749 1
301 . 1 . 1 177 177 ALA HB1 H 1 1.346 0.005 . 1 . . . . . 177 ALA MB . 50749 1
302 . 1 . 1 177 177 ALA HB2 H 1 1.346 0.005 . 1 . . . . . 177 ALA MB . 50749 1
303 . 1 . 1 177 177 ALA HB3 H 1 1.346 0.005 . 1 . . . . . 177 ALA MB . 50749 1
304 . 1 . 1 177 177 ALA CB C 13 22.318 0.02 . 1 . . . . . 177 ALA CB . 50749 1
305 . 1 . 1 179 179 ALA HB1 H 1 1.189 0.005 . 1 . . . . . 179 ALA MB . 50749 1
306 . 1 . 1 179 179 ALA HB2 H 1 1.189 0.005 . 1 . . . . . 179 ALA MB . 50749 1
307 . 1 . 1 179 179 ALA HB3 H 1 1.189 0.005 . 1 . . . . . 179 ALA MB . 50749 1
308 . 1 . 1 179 179 ALA CB C 13 18.748 0.02 . 1 . . . . . 179 ALA CB . 50749 1
309 . 1 . 1 183 183 ALA HB1 H 1 1.489 0.005 . 1 . . . . . 183 ALA MB . 50749 1
310 . 1 . 1 183 183 ALA HB2 H 1 1.489 0.005 . 1 . . . . . 183 ALA MB . 50749 1
311 . 1 . 1 183 183 ALA HB3 H 1 1.489 0.005 . 1 . . . . . 183 ALA MB . 50749 1
312 . 1 . 1 183 183 ALA CB C 13 18.550 0.02 . 1 . . . . . 183 ALA CB . 50749 1
313 . 1 . 1 187 187 ALA HB1 H 1 1.337 0.005 . 1 . . . . . 187 ALA MB . 50749 1
314 . 1 . 1 187 187 ALA HB2 H 1 1.337 0.005 . 1 . . . . . 187 ALA MB . 50749 1
315 . 1 . 1 187 187 ALA HB3 H 1 1.337 0.005 . 1 . . . . . 187 ALA MB . 50749 1
316 . 1 . 1 187 187 ALA CB C 13 22.779 0.02 . 1 . . . . . 187 ALA CB . 50749 1
317 . 1 . 1 194 194 ILE HD11 H 1 0.558 0.005 . 1 . . . . . 194 ILE MD . 50749 1
318 . 1 . 1 194 194 ILE HD12 H 1 0.558 0.005 . 1 . . . . . 194 ILE MD . 50749 1
319 . 1 . 1 194 194 ILE HD13 H 1 0.558 0.005 . 1 . . . . . 194 ILE MD . 50749 1
320 . 1 . 1 194 194 ILE CD1 C 13 16.322 0.02 . 1 . . . . . 194 ILE CD1 . 50749 1
321 . 1 . 1 196 196 THR HG21 H 1 1.172 0.005 . 1 . . . . . 196 THR MG . 50749 1
322 . 1 . 1 196 196 THR HG22 H 1 1.172 0.005 . 1 . . . . . 196 THR MG . 50749 1
323 . 1 . 1 196 196 THR HG23 H 1 1.172 0.005 . 1 . . . . . 196 THR MG . 50749 1
324 . 1 . 1 196 196 THR CG2 C 13 22.934 0.02 . 1 . . . . . 196 THR CG2 . 50749 1
325 . 1 . 1 197 197 ALA HB1 H 1 1.359 0.005 . 1 . . . . . 197 ALA MB . 50749 1
326 . 1 . 1 197 197 ALA HB2 H 1 1.359 0.005 . 1 . . . . . 197 ALA MB . 50749 1
327 . 1 . 1 197 197 ALA HB3 H 1 1.359 0.005 . 1 . . . . . 197 ALA MB . 50749 1
328 . 1 . 1 197 197 ALA CB C 13 18.341 0.02 . 1 . . . . . 197 ALA CB . 50749 1
329 . 1 . 1 198 198 LEU HD21 H 1 0.574 0.005 . 1 . . . . . 198 LEU MD2 . 50749 1
330 . 1 . 1 198 198 LEU HD22 H 1 0.574 0.005 . 1 . . . . . 198 LEU MD2 . 50749 1
331 . 1 . 1 198 198 LEU HD23 H 1 0.574 0.005 . 1 . . . . . 198 LEU MD2 . 50749 1
332 . 1 . 1 198 198 LEU CD2 C 13 24.790 0.02 . 1 . . . . . 198 LEU CD2 . 50749 1
333 . 1 . 1 204 204 LEU HD21 H 1 1.009 0.005 . 1 . . . . . 204 LEU MD2 . 50749 1
334 . 1 . 1 204 204 LEU HD22 H 1 1.009 0.005 . 1 . . . . . 204 LEU MD2 . 50749 1
335 . 1 . 1 204 204 LEU HD23 H 1 1.009 0.005 . 1 . . . . . 204 LEU MD2 . 50749 1
336 . 1 . 1 204 204 LEU CD2 C 13 28.072 0.02 . 1 . . . . . 204 LEU CD2 . 50749 1
337 . 1 . 1 207 207 LEU HD21 H 1 0.443 0.005 . 1 . . . . . 207 LEU MD2 . 50749 1
338 . 1 . 1 207 207 LEU HD22 H 1 0.443 0.005 . 1 . . . . . 207 LEU MD2 . 50749 1
339 . 1 . 1 207 207 LEU HD23 H 1 0.443 0.005 . 1 . . . . . 207 LEU MD2 . 50749 1
340 . 1 . 1 207 207 LEU CD2 C 13 23.749 0.02 . 1 . . . . . 207 LEU CD2 . 50749 1
341 . 1 . 1 208 208 VAL HG21 H 1 0.936 0.005 . 1 . . . . . 208 VAL MG2 . 50749 1
342 . 1 . 1 208 208 VAL HG22 H 1 0.936 0.005 . 1 . . . . . 208 VAL MG2 . 50749 1
343 . 1 . 1 208 208 VAL HG23 H 1 0.936 0.005 . 1 . . . . . 208 VAL MG2 . 50749 1
344 . 1 . 1 208 208 VAL CG2 C 13 24.891 0.02 . 1 . . . . . 208 VAL CG2 . 50749 1
345 . 1 . 1 215 215 MET HE1 H 1 1.727 0.005 . 1 . . . . . 215 MET ME . 50749 1
346 . 1 . 1 215 215 MET HE2 H 1 1.727 0.005 . 1 . . . . . 215 MET ME . 50749 1
347 . 1 . 1 215 215 MET HE3 H 1 1.727 0.005 . 1 . . . . . 215 MET ME . 50749 1
348 . 1 . 1 215 215 MET CE C 13 17.864 0.02 . 1 . . . . . 215 MET CE . 50749 1
349 . 1 . 1 217 217 VAL HG21 H 1 0.706 0.005 . 1 . . . . . 217 VAL MG2 . 50749 1
350 . 1 . 1 217 217 VAL HG22 H 1 0.706 0.005 . 1 . . . . . 217 VAL MG2 . 50749 1
351 . 1 . 1 217 217 VAL HG23 H 1 0.706 0.005 . 1 . . . . . 217 VAL MG2 . 50749 1
352 . 1 . 1 217 217 VAL CG2 C 13 22.685 0.02 . 1 . . . . . 217 VAL CG2 . 50749 1
353 . 1 . 1 223 223 LEU HD21 H 1 0.813 0.005 . 1 . . . . . 223 LEU MD2 . 50749 1
354 . 1 . 1 223 223 LEU HD22 H 1 0.813 0.005 . 1 . . . . . 223 LEU MD2 . 50749 1
355 . 1 . 1 223 223 LEU HD23 H 1 0.813 0.005 . 1 . . . . . 223 LEU MD2 . 50749 1
356 . 1 . 1 223 223 LEU CD2 C 13 25.455 0.02 . 1 . . . . . 223 LEU CD2 . 50749 1
357 . 1 . 1 225 225 ALA HB1 H 1 1.500 0.005 . 1 . . . . . 225 ALA MB . 50749 1
358 . 1 . 1 225 225 ALA HB2 H 1 1.500 0.005 . 1 . . . . . 225 ALA MB . 50749 1
359 . 1 . 1 225 225 ALA HB3 H 1 1.500 0.005 . 1 . . . . . 225 ALA MB . 50749 1
360 . 1 . 1 225 225 ALA CB C 13 18.915 0.02 . 1 . . . . . 225 ALA CB . 50749 1
361 . 1 . 1 226 226 THR HG21 H 1 1.155 0.005 . 1 . . . . . 226 THR MG . 50749 1
362 . 1 . 1 226 226 THR HG22 H 1 1.155 0.005 . 1 . . . . . 226 THR MG . 50749 1
363 . 1 . 1 226 226 THR HG23 H 1 1.155 0.005 . 1 . . . . . 226 THR MG . 50749 1
364 . 1 . 1 226 226 THR CG2 C 13 22.697 0.02 . 1 . . . . . 226 THR CG2 . 50749 1
365 . 1 . 1 227 227 ILE HD11 H 1 0.880 0.005 . 1 . . . . . 227 ILE MD . 50749 1
366 . 1 . 1 227 227 ILE HD12 H 1 0.880 0.005 . 1 . . . . . 227 ILE MD . 50749 1
367 . 1 . 1 227 227 ILE HD13 H 1 0.880 0.005 . 1 . . . . . 227 ILE MD . 50749 1
368 . 1 . 1 227 227 ILE CD1 C 13 13.044 0.02 . 1 . . . . . 227 ILE CD1 . 50749 1
369 . 1 . 1 231 231 VAL HG21 H 1 0.384 0.005 . 1 . . . . . 231 VAL MG2 . 50749 1
370 . 1 . 1 231 231 VAL HG22 H 1 0.384 0.005 . 1 . . . . . 231 VAL MG2 . 50749 1
371 . 1 . 1 231 231 VAL HG23 H 1 0.384 0.005 . 1 . . . . . 231 VAL MG2 . 50749 1
372 . 1 . 1 231 231 VAL CG2 C 13 23.178 0.02 . 1 . . . . . 231 VAL CG2 . 50749 1
373 . 1 . 1 232 232 LEU HD21 H 1 0.413 0.005 . 1 . . . . . 232 LEU MD2 . 50749 1
374 . 1 . 1 232 232 LEU HD22 H 1 0.413 0.005 . 1 . . . . . 232 LEU MD2 . 50749 1
375 . 1 . 1 232 232 LEU HD23 H 1 0.413 0.005 . 1 . . . . . 232 LEU MD2 . 50749 1
376 . 1 . 1 232 232 LEU CD2 C 13 23.653 0.02 . 1 . . . . . 232 LEU CD2 . 50749 1
377 . 1 . 1 233 233 ALA HB1 H 1 1.265 0.005 . 1 . . . . . 233 ALA MB . 50749 1
378 . 1 . 1 233 233 ALA HB2 H 1 1.265 0.005 . 1 . . . . . 233 ALA MB . 50749 1
379 . 1 . 1 233 233 ALA HB3 H 1 1.265 0.005 . 1 . . . . . 233 ALA MB . 50749 1
380 . 1 . 1 233 233 ALA CB C 13 18.583 0.02 . 1 . . . . . 233 ALA CB . 50749 1
381 . 1 . 1 235 235 MET HE1 H 1 1.807 0.005 . 1 . . . . . 235 MET ME . 50749 1
382 . 1 . 1 235 235 MET HE2 H 1 1.807 0.005 . 1 . . . . . 235 MET ME . 50749 1
383 . 1 . 1 235 235 MET HE3 H 1 1.807 0.005 . 1 . . . . . 235 MET ME . 50749 1
384 . 1 . 1 235 235 MET CE C 13 17.275 0.02 . 1 . . . . . 235 MET CE . 50749 1
385 . 1 . 1 240 240 ILE HD11 H 1 0.496 0.005 . 1 . . . . . 240 ILE MD . 50749 1
386 . 1 . 1 240 240 ILE HD12 H 1 0.496 0.005 . 1 . . . . . 240 ILE MD . 50749 1
387 . 1 . 1 240 240 ILE HD13 H 1 0.496 0.005 . 1 . . . . . 240 ILE MD . 50749 1
388 . 1 . 1 240 240 ILE CD1 C 13 14.902 0.02 . 1 . . . . . 240 ILE CD1 . 50749 1
389 . 1 . 1 243 243 LEU HD21 H 1 0.565 0.005 . 1 . . . . . 243 LEU MD2 . 50749 1
390 . 1 . 1 243 243 LEU HD22 H 1 0.565 0.005 . 1 . . . . . 243 LEU MD2 . 50749 1
391 . 1 . 1 243 243 LEU HD23 H 1 0.565 0.005 . 1 . . . . . 243 LEU MD2 . 50749 1
392 . 1 . 1 243 243 LEU CD2 C 13 27.712 0.02 . 1 . . . . . 243 LEU CD2 . 50749 1
393 . 1 . 1 244 244 MET HE1 H 1 2.072 0.005 . 1 . . . . . 244 MET ME . 50749 1
394 . 1 . 1 244 244 MET HE2 H 1 2.072 0.005 . 1 . . . . . 244 MET ME . 50749 1
395 . 1 . 1 244 244 MET HE3 H 1 2.072 0.005 . 1 . . . . . 244 MET ME . 50749 1
396 . 1 . 1 244 244 MET CE C 13 18.902 0.02 . 1 . . . . . 244 MET CE . 50749 1
397 . 1 . 1 246 246 VAL HG21 H 1 0.294 0.005 . 1 . . . . . 246 VAL MG2 . 50749 1
398 . 1 . 1 246 246 VAL HG22 H 1 0.294 0.005 . 1 . . . . . 246 VAL MG2 . 50749 1
399 . 1 . 1 246 246 VAL HG23 H 1 0.294 0.005 . 1 . . . . . 246 VAL MG2 . 50749 1
400 . 1 . 1 246 246 VAL CG2 C 13 19.964 0.02 . 1 . . . . . 246 VAL CG2 . 50749 1
401 . 1 . 1 250 250 THR HG21 H 1 1.357 0.005 . 1 . . . . . 250 THR MG . 50749 1
402 . 1 . 1 250 250 THR HG22 H 1 1.357 0.005 . 1 . . . . . 250 THR MG . 50749 1
403 . 1 . 1 250 250 THR HG23 H 1 1.357 0.005 . 1 . . . . . 250 THR MG . 50749 1
404 . 1 . 1 250 250 THR CG2 C 13 22.314 0.02 . 1 . . . . . 250 THR CG2 . 50749 1
405 . 1 . 1 259 259 LEU HD21 H 1 0.818 0.005 . 1 . . . . . 259 LEU MD2 . 50749 1
406 . 1 . 1 259 259 LEU HD22 H 1 0.818 0.005 . 1 . . . . . 259 LEU MD2 . 50749 1
407 . 1 . 1 259 259 LEU HD23 H 1 0.818 0.005 . 1 . . . . . 259 LEU MD2 . 50749 1
408 . 1 . 1 259 259 LEU CD2 C 13 27.833 0.02 . 1 . . . . . 259 LEU CD2 . 50749 1
409 . 1 . 1 260 260 ALA HB1 H 1 1.477 0.005 . 1 . . . . . 260 ALA MB . 50749 1
410 . 1 . 1 260 260 ALA HB2 H 1 1.477 0.005 . 1 . . . . . 260 ALA MB . 50749 1
411 . 1 . 1 260 260 ALA HB3 H 1 1.477 0.005 . 1 . . . . . 260 ALA MB . 50749 1
412 . 1 . 1 260 260 ALA CB C 13 24.436 0.02 . 1 . . . . . 260 ALA CB . 50749 1
413 . 1 . 1 263 263 THR HG21 H 1 0.848 0.005 . 1 . . . . . 263 THR MG . 50749 1
414 . 1 . 1 263 263 THR HG22 H 1 0.848 0.005 . 1 . . . . . 263 THR MG . 50749 1
415 . 1 . 1 263 263 THR HG23 H 1 0.848 0.005 . 1 . . . . . 263 THR MG . 50749 1
416 . 1 . 1 263 263 THR CG2 C 13 23.020 0.02 . 1 . . . . . 263 THR CG2 . 50749 1
417 . 1 . 1 264 264 VAL HG21 H 1 0.810 0.005 . 1 . . . . . 264 VAL MG2 . 50749 1
418 . 1 . 1 264 264 VAL HG22 H 1 0.810 0.005 . 1 . . . . . 264 VAL MG2 . 50749 1
419 . 1 . 1 264 264 VAL HG23 H 1 0.810 0.005 . 1 . . . . . 264 VAL MG2 . 50749 1
420 . 1 . 1 264 264 VAL CG2 C 13 21.106 0.02 . 1 . . . . . 264 VAL CG2 . 50749 1
421 . 1 . 1 266 266 VAL HG21 H 1 0.818 0.005 . 1 . . . . . 266 VAL MG2 . 50749 1
422 . 1 . 1 266 266 VAL HG22 H 1 0.818 0.005 . 1 . . . . . 266 VAL MG2 . 50749 1
423 . 1 . 1 266 266 VAL HG23 H 1 0.818 0.005 . 1 . . . . . 266 VAL MG2 . 50749 1
424 . 1 . 1 266 266 VAL CG2 C 13 21.085 0.02 . 1 . . . . . 266 VAL CG2 . 50749 1
425 . 1 . 1 275 275 ALA HB1 H 1 1.351 0.005 . 1 . . . . . 275 ALA MB . 50749 1
426 . 1 . 1 275 275 ALA HB2 H 1 1.351 0.005 . 1 . . . . . 275 ALA MB . 50749 1
427 . 1 . 1 275 275 ALA HB3 H 1 1.351 0.005 . 1 . . . . . 275 ALA MB . 50749 1
428 . 1 . 1 275 275 ALA CB C 13 22.690 0.02 . 1 . . . . . 275 ALA CB . 50749 1
429 . 1 . 1 279 279 VAL HG21 H 1 0.873 0.005 . 1 . . . . . 279 VAL MG2 . 50749 1
430 . 1 . 1 279 279 VAL HG22 H 1 0.873 0.005 . 1 . . . . . 279 VAL MG2 . 50749 1
431 . 1 . 1 279 279 VAL HG23 H 1 0.873 0.005 . 1 . . . . . 279 VAL MG2 . 50749 1
432 . 1 . 1 279 279 VAL CG2 C 13 21.110 0.02 . 1 . . . . . 279 VAL CG2 . 50749 1
433 . 1 . 1 280 280 LEU HD21 H 1 0.907 0.005 . 1 . . . . . 280 LEU MD2 . 50749 1
434 . 1 . 1 280 280 LEU HD22 H 1 0.907 0.005 . 1 . . . . . 280 LEU MD2 . 50749 1
435 . 1 . 1 280 280 LEU HD23 H 1 0.907 0.005 . 1 . . . . . 280 LEU MD2 . 50749 1
436 . 1 . 1 280 280 LEU CD2 C 13 24.335 0.02 . 1 . . . . . 280 LEU CD2 . 50749 1
437 . 1 . 1 281 281 LEU HD21 H 1 0.639 0.005 . 1 . . . . . 281 LEU MD2 . 50749 1
438 . 1 . 1 281 281 LEU HD22 H 1 0.639 0.005 . 1 . . . . . 281 LEU MD2 . 50749 1
439 . 1 . 1 281 281 LEU HD23 H 1 0.639 0.005 . 1 . . . . . 281 LEU MD2 . 50749 1
440 . 1 . 1 281 281 LEU CD2 C 13 27.248 0.02 . 1 . . . . . 281 LEU CD2 . 50749 1
441 . 1 . 1 282 282 LEU HD21 H 1 0.794 0.005 . 1 . . . . . 282 LEU MD2 . 50749 1
442 . 1 . 1 282 282 LEU HD22 H 1 0.794 0.005 . 1 . . . . . 282 LEU MD2 . 50749 1
443 . 1 . 1 282 282 LEU HD23 H 1 0.794 0.005 . 1 . . . . . 282 LEU MD2 . 50749 1
444 . 1 . 1 282 282 LEU CD2 C 13 25.530 0.02 . 1 . . . . . 282 LEU CD2 . 50749 1
445 . 1 . 1 286 286 ALA HB1 H 1 1.357 0.005 . 1 . . . . . 286 ALA MB . 50749 1
446 . 1 . 1 286 286 ALA HB2 H 1 1.357 0.005 . 1 . . . . . 286 ALA MB . 50749 1
447 . 1 . 1 286 286 ALA HB3 H 1 1.357 0.005 . 1 . . . . . 286 ALA MB . 50749 1
448 . 1 . 1 286 286 ALA CB C 13 19.799 0.02 . 1 . . . . . 286 ALA CB . 50749 1
449 . 1 . 1 291 291 ALA HB1 H 1 1.436 0.005 . 1 . . . . . 291 ALA MB . 50749 1
450 . 1 . 1 291 291 ALA HB2 H 1 1.436 0.005 . 1 . . . . . 291 ALA MB . 50749 1
451 . 1 . 1 291 291 ALA HB3 H 1 1.436 0.005 . 1 . . . . . 291 ALA MB . 50749 1
452 . 1 . 1 291 291 ALA CB C 13 19.484 0.02 . 1 . . . . . 291 ALA CB . 50749 1
453 . 1 . 1 293 293 MET HE1 H 1 1.879 0.005 . 1 . . . . . 293 MET ME . 50749 1
454 . 1 . 1 293 293 MET HE2 H 1 1.879 0.005 . 1 . . . . . 293 MET ME . 50749 1
455 . 1 . 1 293 293 MET HE3 H 1 1.879 0.005 . 1 . . . . . 293 MET ME . 50749 1
456 . 1 . 1 293 293 MET CE C 13 16.983 0.02 . 1 . . . . . 293 MET CE . 50749 1
457 . 1 . 1 299 299 ILE HD11 H 1 0.736 0.005 . 1 . . . . . 299 ILE MD . 50749 1
458 . 1 . 1 299 299 ILE HD12 H 1 0.736 0.005 . 1 . . . . . 299 ILE MD . 50749 1
459 . 1 . 1 299 299 ILE HD13 H 1 0.736 0.005 . 1 . . . . . 299 ILE MD . 50749 1
460 . 1 . 1 299 299 ILE CD1 C 13 14.588 0.02 . 1 . . . . . 299 ILE CD1 . 50749 1
461 . 1 . 1 307 307 THR HG21 H 1 0.893 0.005 . 1 . . . . . 307 THR MG . 50749 1
462 . 1 . 1 307 307 THR HG22 H 1 0.893 0.005 . 1 . . . . . 307 THR MG . 50749 1
463 . 1 . 1 307 307 THR HG23 H 1 0.893 0.005 . 1 . . . . . 307 THR MG . 50749 1
464 . 1 . 1 307 307 THR CG2 C 13 23.513 0.02 . 1 . . . . . 307 THR CG2 . 50749 1
465 . 1 . 1 310 310 LEU HD21 H 1 1.085 0.005 . 1 . . . . . 310 LEU MD2 . 50749 1
466 . 1 . 1 310 310 LEU HD22 H 1 1.085 0.005 . 1 . . . . . 310 LEU MD2 . 50749 1
467 . 1 . 1 310 310 LEU HD23 H 1 1.085 0.005 . 1 . . . . . 310 LEU MD2 . 50749 1
468 . 1 . 1 310 310 LEU CD2 C 13 25.162 0.02 . 1 . . . . . 310 LEU CD2 . 50749 1
469 . 1 . 1 312 312 ILE HD11 H 1 0.896 0.005 . 1 . . . . . 312 ILE MD . 50749 1
470 . 1 . 1 312 312 ILE HD12 H 1 0.896 0.005 . 1 . . . . . 312 ILE MD . 50749 1
471 . 1 . 1 312 312 ILE HD13 H 1 0.896 0.005 . 1 . . . . . 312 ILE MD . 50749 1
472 . 1 . 1 312 312 ILE CD1 C 13 16.253 0.02 . 1 . . . . . 312 ILE CD1 . 50749 1
473 . 1 . 1 314 314 LEU HD21 H 1 0.849 0.005 . 1 . . . . . 314 LEU MD2 . 50749 1
474 . 1 . 1 314 314 LEU HD22 H 1 0.849 0.005 . 1 . . . . . 314 LEU MD2 . 50749 1
475 . 1 . 1 314 314 LEU HD23 H 1 0.849 0.005 . 1 . . . . . 314 LEU MD2 . 50749 1
476 . 1 . 1 314 314 LEU CD2 C 13 22.721 0.02 . 1 . . . . . 314 LEU CD2 . 50749 1
477 . 1 . 1 316 316 VAL HG21 H 1 1.102 0.005 . 1 . . . . . 316 VAL MG2 . 50749 1
478 . 1 . 1 316 316 VAL HG22 H 1 1.102 0.005 . 1 . . . . . 316 VAL MG2 . 50749 1
479 . 1 . 1 316 316 VAL HG23 H 1 1.102 0.005 . 1 . . . . . 316 VAL MG2 . 50749 1
480 . 1 . 1 316 316 VAL CG2 C 13 23.516 0.02 . 1 . . . . . 316 VAL CG2 . 50749 1
481 . 1 . 1 317 317 LEU HD21 H 1 1.159 0.005 . 1 . . . . . 317 LEU MD2 . 50749 1
482 . 1 . 1 317 317 LEU HD22 H 1 1.159 0.005 . 1 . . . . . 317 LEU MD2 . 50749 1
483 . 1 . 1 317 317 LEU HD23 H 1 1.159 0.005 . 1 . . . . . 317 LEU MD2 . 50749 1
484 . 1 . 1 317 317 LEU CD2 C 13 27.009 0.02 . 1 . . . . . 317 LEU CD2 . 50749 1
485 . 1 . 1 318 318 LEU HD21 H 1 0.996 0.005 . 1 . . . . . 318 LEU MD2 . 50749 1
486 . 1 . 1 318 318 LEU HD22 H 1 0.996 0.005 . 1 . . . . . 318 LEU MD2 . 50749 1
487 . 1 . 1 318 318 LEU HD23 H 1 0.996 0.005 . 1 . . . . . 318 LEU MD2 . 50749 1
488 . 1 . 1 318 318 LEU CD2 C 13 27.159 0.02 . 1 . . . . . 318 LEU CD2 . 50749 1
489 . 1 . 1 320 320 THR HG21 H 1 0.888 0.005 . 1 . . . . . 320 THR MG . 50749 1
490 . 1 . 1 320 320 THR HG22 H 1 0.888 0.005 . 1 . . . . . 320 THR MG . 50749 1
491 . 1 . 1 320 320 THR HG23 H 1 0.888 0.005 . 1 . . . . . 320 THR MG . 50749 1
492 . 1 . 1 320 320 THR CG2 C 13 21.007 0.02 . 1 . . . . . 320 THR CG2 . 50749 1
493 . 1 . 1 321 321 MET HE1 H 1 1.594 0.005 . 1 . . . . . 321 MET ME . 50749 1
494 . 1 . 1 321 321 MET HE2 H 1 1.594 0.005 . 1 . . . . . 321 MET ME . 50749 1
495 . 1 . 1 321 321 MET HE3 H 1 1.594 0.005 . 1 . . . . . 321 MET ME . 50749 1
496 . 1 . 1 321 321 MET CE C 13 16.774 0.02 . 1 . . . . . 321 MET CE . 50749 1
497 . 1 . 1 327 327 THR HG21 H 1 0.930 0.005 . 1 . . . . . 327 THR MG . 50749 1
498 . 1 . 1 327 327 THR HG22 H 1 0.930 0.005 . 1 . . . . . 327 THR MG . 50749 1
499 . 1 . 1 327 327 THR HG23 H 1 0.930 0.005 . 1 . . . . . 327 THR MG . 50749 1
500 . 1 . 1 327 327 THR CG2 C 13 21.926 0.02 . 1 . . . . . 327 THR CG2 . 50749 1
501 . 1 . 1 328 328 LEU HD21 H 1 0.282 0.005 . 1 . . . . . 328 LEU MD2 . 50749 1
502 . 1 . 1 328 328 LEU HD22 H 1 0.282 0.005 . 1 . . . . . 328 LEU MD2 . 50749 1
503 . 1 . 1 328 328 LEU HD23 H 1 0.282 0.005 . 1 . . . . . 328 LEU MD2 . 50749 1
504 . 1 . 1 328 328 LEU CD2 C 13 26.175 0.02 . 1 . . . . . 328 LEU CD2 . 50749 1
505 . 1 . 1 330 330 LEU HD21 H 1 0.658 0.005 . 1 . . . . . 330 LEU MD2 . 50749 1
506 . 1 . 1 330 330 LEU HD22 H 1 0.658 0.005 . 1 . . . . . 330 LEU MD2 . 50749 1
507 . 1 . 1 330 330 LEU HD23 H 1 0.658 0.005 . 1 . . . . . 330 LEU MD2 . 50749 1
508 . 1 . 1 330 330 LEU CD2 C 13 22.991 0.02 . 1 . . . . . 330 LEU CD2 . 50749 1
509 . 1 . 1 332 332 VAL HG21 H 1 0.797 0.005 . 1 . . . . . 332 VAL MG2 . 50749 1
510 . 1 . 1 332 332 VAL HG22 H 1 0.797 0.005 . 1 . . . . . 332 VAL MG2 . 50749 1
511 . 1 . 1 332 332 VAL HG23 H 1 0.797 0.005 . 1 . . . . . 332 VAL MG2 . 50749 1
512 . 1 . 1 332 332 VAL CG2 C 13 24.109 0.02 . 1 . . . . . 332 VAL CG2 . 50749 1
513 . 1 . 1 333 333 ILE HD11 H 1 0.672 0.005 . 1 . . . . . 333 ILE MD . 50749 1
514 . 1 . 1 333 333 ILE HD12 H 1 0.672 0.005 . 1 . . . . . 333 ILE MD . 50749 1
515 . 1 . 1 333 333 ILE HD13 H 1 0.672 0.005 . 1 . . . . . 333 ILE MD . 50749 1
516 . 1 . 1 333 333 ILE CD1 C 13 14.111 0.02 . 1 . . . . . 333 ILE CD1 . 50749 1
517 . 1 . 1 338 338 THR HG21 H 1 0.959 0.005 . 1 . . . . . 338 THR MG . 50749 1
518 . 1 . 1 338 338 THR HG22 H 1 0.959 0.005 . 1 . . . . . 338 THR MG . 50749 1
519 . 1 . 1 338 338 THR HG23 H 1 0.959 0.005 . 1 . . . . . 338 THR MG . 50749 1
520 . 1 . 1 338 338 THR CG2 C 13 23.107 0.02 . 1 . . . . . 338 THR CG2 . 50749 1
521 . 1 . 1 339 339 VAL HG21 H 1 0.617 0.005 . 1 . . . . . 339 VAL MG2 . 50749 1
522 . 1 . 1 339 339 VAL HG22 H 1 0.617 0.005 . 1 . . . . . 339 VAL MG2 . 50749 1
523 . 1 . 1 339 339 VAL HG23 H 1 0.617 0.005 . 1 . . . . . 339 VAL MG2 . 50749 1
524 . 1 . 1 339 339 VAL CG2 C 13 23.211 0.02 . 1 . . . . . 339 VAL CG2 . 50749 1
525 . 1 . 1 345 345 ALA HB1 H 1 1.497 0.005 . 1 . . . . . 345 ALA MB . 50749 1
526 . 1 . 1 345 345 ALA HB2 H 1 1.497 0.005 . 1 . . . . . 345 ALA MB . 50749 1
527 . 1 . 1 345 345 ALA HB3 H 1 1.497 0.005 . 1 . . . . . 345 ALA MB . 50749 1
528 . 1 . 1 345 345 ALA CB C 13 19.723 0.02 . 1 . . . . . 345 ALA CB . 50749 1
529 . 1 . 1 349 349 VAL HG21 H 1 0.240 0.005 . 1 . . . . . 349 VAL MG2 . 50749 1
530 . 1 . 1 349 349 VAL HG22 H 1 0.240 0.005 . 1 . . . . . 349 VAL MG2 . 50749 1
531 . 1 . 1 349 349 VAL HG23 H 1 0.240 0.005 . 1 . . . . . 349 VAL MG2 . 50749 1
532 . 1 . 1 349 349 VAL CG2 C 13 18.669 0.02 . 1 . . . . . 349 VAL CG2 . 50749 1
533 . 1 . 1 352 352 LEU HD21 H 1 0.504 0.005 . 1 . . . . . 352 LEU MD2 . 50749 1
534 . 1 . 1 352 352 LEU HD22 H 1 0.504 0.005 . 1 . . . . . 352 LEU MD2 . 50749 1
535 . 1 . 1 352 352 LEU HD23 H 1 0.504 0.005 . 1 . . . . . 352 LEU MD2 . 50749 1
536 . 1 . 1 352 352 LEU CD2 C 13 24.257 0.02 . 1 . . . . . 352 LEU CD2 . 50749 1
537 . 1 . 1 354 354 THR HG21 H 1 1.083 0.005 . 1 . . . . . 354 THR MG . 50749 1
538 . 1 . 1 354 354 THR HG22 H 1 1.083 0.005 . 1 . . . . . 354 THR MG . 50749 1
539 . 1 . 1 354 354 THR HG23 H 1 1.083 0.005 . 1 . . . . . 354 THR MG . 50749 1
540 . 1 . 1 354 354 THR CG2 C 13 23.732 0.02 . 1 . . . . . 354 THR CG2 . 50749 1
541 . 1 . 1 355 355 ALA HB1 H 1 1.524 0.005 . 1 . . . . . 355 ALA MB . 50749 1
542 . 1 . 1 355 355 ALA HB2 H 1 1.524 0.005 . 1 . . . . . 355 ALA MB . 50749 1
543 . 1 . 1 355 355 ALA HB3 H 1 1.524 0.005 . 1 . . . . . 355 ALA MB . 50749 1
544 . 1 . 1 355 355 ALA CB C 13 21.401 0.02 . 1 . . . . . 355 ALA CB . 50749 1
545 . 1 . 1 356 356 MET HE1 H 1 1.651 0.005 . 1 . . . . . 356 MET ME . 50749 1
546 . 1 . 1 356 356 MET HE2 H 1 1.651 0.005 . 1 . . . . . 356 MET ME . 50749 1
547 . 1 . 1 356 356 MET HE3 H 1 1.651 0.005 . 1 . . . . . 356 MET ME . 50749 1
548 . 1 . 1 356 356 MET CE C 13 19.571 0.02 . 1 . . . . . 356 MET CE . 50749 1
549 . 1 . 1 358 358 ALA HB1 H 1 1.776 0.005 . 1 . . . . . 358 ALA MB . 50749 1
550 . 1 . 1 358 358 ALA HB2 H 1 1.776 0.005 . 1 . . . . . 358 ALA MB . 50749 1
551 . 1 . 1 358 358 ALA HB3 H 1 1.776 0.005 . 1 . . . . . 358 ALA MB . 50749 1
552 . 1 . 1 358 358 ALA CB C 13 19.816 0.02 . 1 . . . . . 358 ALA CB . 50749 1
553 . 1 . 1 359 359 ALA HB1 H 1 1.294 0.005 . 1 . . . . . 359 ALA MB . 50749 1
554 . 1 . 1 359 359 ALA HB2 H 1 1.294 0.005 . 1 . . . . . 359 ALA MB . 50749 1
555 . 1 . 1 359 359 ALA HB3 H 1 1.294 0.005 . 1 . . . . . 359 ALA MB . 50749 1
556 . 1 . 1 359 359 ALA CB C 13 19.273 0.02 . 1 . . . . . 359 ALA CB . 50749 1
557 . 1 . 1 360 360 ILE HD11 H 1 0.951 0.005 . 1 . . . . . 360 ILE MD . 50749 1
558 . 1 . 1 360 360 ILE HD12 H 1 0.951 0.005 . 1 . . . . . 360 ILE MD . 50749 1
559 . 1 . 1 360 360 ILE HD13 H 1 0.951 0.005 . 1 . . . . . 360 ILE MD . 50749 1
560 . 1 . 1 360 360 ILE CD1 C 13 16.671 0.02 . 1 . . . . . 360 ILE CD1 . 50749 1
561 . 1 . 1 361 361 ALA HB1 H 1 1.434 0.005 . 1 . . . . . 361 ALA MB . 50749 1
562 . 1 . 1 361 361 ALA HB2 H 1 1.434 0.005 . 1 . . . . . 361 ALA MB . 50749 1
563 . 1 . 1 361 361 ALA HB3 H 1 1.434 0.005 . 1 . . . . . 361 ALA MB . 50749 1
564 . 1 . 1 361 361 ALA CB C 13 20.558 0.02 . 1 . . . . . 361 ALA CB . 50749 1
565 . 1 . 1 362 362 MET HE1 H 1 1.655 0.005 . 1 . . . . . 362 MET ME . 50749 1
566 . 1 . 1 362 362 MET HE2 H 1 1.655 0.005 . 1 . . . . . 362 MET ME . 50749 1
567 . 1 . 1 362 362 MET HE3 H 1 1.655 0.005 . 1 . . . . . 362 MET ME . 50749 1
568 . 1 . 1 362 362 MET CE C 13 18.260 0.02 . 1 . . . . . 362 MET CE . 50749 1
569 . 1 . 1 366 366 ALA HB1 H 1 1.767 0.005 . 1 . . . . . 366 ALA MB . 50749 1
570 . 1 . 1 366 366 ALA HB2 H 1 1.767 0.005 . 1 . . . . . 366 ALA MB . 50749 1
571 . 1 . 1 366 366 ALA HB3 H 1 1.767 0.005 . 1 . . . . . 366 ALA MB . 50749 1
572 . 1 . 1 366 366 ALA CB C 13 24.203 0.02 . 1 . . . . . 366 ALA CB . 50749 1
573 . 1 . 1 368 368 ALA HB1 H 1 1.208 0.005 . 1 . . . . . 368 ALA MB . 50749 1
574 . 1 . 1 368 368 ALA HB2 H 1 1.208 0.005 . 1 . . . . . 368 ALA MB . 50749 1
575 . 1 . 1 368 368 ALA HB3 H 1 1.208 0.005 . 1 . . . . . 368 ALA MB . 50749 1
576 . 1 . 1 368 368 ALA CB C 13 24.107 0.02 . 1 . . . . . 368 ALA CB . 50749 1
577 . 1 . 1 369 369 ILE HD11 H 1 0.086 0.005 . 1 . . . . . 369 ILE MD . 50749 1
578 . 1 . 1 369 369 ILE HD12 H 1 0.086 0.005 . 1 . . . . . 369 ILE MD . 50749 1
579 . 1 . 1 369 369 ILE HD13 H 1 0.086 0.005 . 1 . . . . . 369 ILE MD . 50749 1
580 . 1 . 1 369 369 ILE CD1 C 13 14.219 0.02 . 1 . . . . . 369 ILE CD1 . 50749 1
581 . 1 . 1 370 370 VAL HG21 H 1 0.677 0.005 . 1 . . . . . 370 VAL MG2 . 50749 1
582 . 1 . 1 370 370 VAL HG22 H 1 0.677 0.005 . 1 . . . . . 370 VAL MG2 . 50749 1
583 . 1 . 1 370 370 VAL HG23 H 1 0.677 0.005 . 1 . . . . . 370 VAL MG2 . 50749 1
584 . 1 . 1 370 370 VAL CG2 C 13 23.924 0.02 . 1 . . . . . 370 VAL CG2 . 50749 1
585 . 1 . 1 371 371 VAL HG21 H 1 0.989 0.005 . 1 . . . . . 371 VAL MG2 . 50749 1
586 . 1 . 1 371 371 VAL HG22 H 1 0.989 0.005 . 1 . . . . . 371 VAL MG2 . 50749 1
587 . 1 . 1 371 371 VAL HG23 H 1 0.989 0.005 . 1 . . . . . 371 VAL MG2 . 50749 1
588 . 1 . 1 371 371 VAL CG2 C 13 18.718 0.02 . 1 . . . . . 371 VAL CG2 . 50749 1
589 . 1 . 1 377 377 ALA HB1 H 1 1.192 0.005 . 1 . . . . . 377 ALA MB . 50749 1
590 . 1 . 1 377 377 ALA HB2 H 1 1.192 0.005 . 1 . . . . . 377 ALA MB . 50749 1
591 . 1 . 1 377 377 ALA HB3 H 1 1.192 0.005 . 1 . . . . . 377 ALA MB . 50749 1
592 . 1 . 1 377 377 ALA CB C 13 20.368 0.02 . 1 . . . . . 377 ALA CB . 50749 1
593 . 1 . 1 379 379 VAL HG21 H 1 0.967 0.005 . 1 . . . . . 379 VAL MG2 . 50749 1
594 . 1 . 1 379 379 VAL HG22 H 1 0.967 0.005 . 1 . . . . . 379 VAL MG2 . 50749 1
595 . 1 . 1 379 379 VAL HG23 H 1 0.967 0.005 . 1 . . . . . 379 VAL MG2 . 50749 1
596 . 1 . 1 379 379 VAL CG2 C 13 23.149 0.02 . 1 . . . . . 379 VAL CG2 . 50749 1
597 . 1 . 1 381 381 THR HG21 H 1 1.331 0.005 . 1 . . . . . 381 THR MG . 50749 1
598 . 1 . 1 381 381 THR HG22 H 1 1.331 0.005 . 1 . . . . . 381 THR MG . 50749 1
599 . 1 . 1 381 381 THR HG23 H 1 1.331 0.005 . 1 . . . . . 381 THR MG . 50749 1
600 . 1 . 1 381 381 THR CG2 C 13 22.096 0.02 . 1 . . . . . 381 THR CG2 . 50749 1
601 . 1 . 1 383 383 ALA HB1 H 1 1.438 0.005 . 1 . . . . . 383 ALA MB . 50749 1
602 . 1 . 1 383 383 ALA HB2 H 1 1.438 0.005 . 1 . . . . . 383 ALA MB . 50749 1
603 . 1 . 1 383 383 ALA HB3 H 1 1.438 0.005 . 1 . . . . . 383 ALA MB . 50749 1
604 . 1 . 1 383 383 ALA CB C 13 19.187 0.02 . 1 . . . . . 383 ALA CB . 50749 1
605 . 1 . 1 385 385 LEU HD21 H 1 0.955 0.005 . 1 . . . . . 385 LEU MD2 . 50749 1
606 . 1 . 1 385 385 LEU HD22 H 1 0.955 0.005 . 1 . . . . . 385 LEU MD2 . 50749 1
607 . 1 . 1 385 385 LEU HD23 H 1 0.955 0.005 . 1 . . . . . 385 LEU MD2 . 50749 1
608 . 1 . 1 385 385 LEU CD2 C 13 26.878 0.02 . 1 . . . . . 385 LEU CD2 . 50749 1
609 . 1 . 1 386 386 LEU HD21 H 1 0.956 0.005 . 1 . . . . . 386 LEU MD2 . 50749 1
610 . 1 . 1 386 386 LEU HD22 H 1 0.956 0.005 . 1 . . . . . 386 LEU MD2 . 50749 1
611 . 1 . 1 386 386 LEU HD23 H 1 0.956 0.005 . 1 . . . . . 386 LEU MD2 . 50749 1
612 . 1 . 1 386 386 LEU CD2 C 13 26.880 0.02 . 1 . . . . . 386 LEU CD2 . 50749 1
613 . 1 . 1 387 387 ALA HB1 H 1 1.571 0.005 . 1 . . . . . 387 ALA MB . 50749 1
614 . 1 . 1 387 387 ALA HB2 H 1 1.571 0.005 . 1 . . . . . 387 ALA MB . 50749 1
615 . 1 . 1 387 387 ALA HB3 H 1 1.571 0.005 . 1 . . . . . 387 ALA MB . 50749 1
616 . 1 . 1 387 387 ALA CB C 13 19.278 0.02 . 1 . . . . . 387 ALA CB . 50749 1
617 . 1 . 1 388 388 LEU HD21 H 1 -0.181 0.005 . 1 . . . . . 388 LEU MD2 . 50749 1
618 . 1 . 1 388 388 LEU HD22 H 1 -0.181 0.005 . 1 . . . . . 388 LEU MD2 . 50749 1
619 . 1 . 1 388 388 LEU HD23 H 1 -0.181 0.005 . 1 . . . . . 388 LEU MD2 . 50749 1
620 . 1 . 1 388 388 LEU CD2 C 13 22.374 0.02 . 1 . . . . . 388 LEU CD2 . 50749 1
621 . 1 . 1 392 392 ALA HB1 H 1 1.133 0.005 . 1 . . . . . 392 ALA MB . 50749 1
622 . 1 . 1 392 392 ALA HB2 H 1 1.133 0.005 . 1 . . . . . 392 ALA MB . 50749 1
623 . 1 . 1 392 392 ALA HB3 H 1 1.133 0.005 . 1 . . . . . 392 ALA MB . 50749 1
624 . 1 . 1 392 392 ALA CB C 13 18.807 0.02 . 1 . . . . . 392 ALA CB . 50749 1
625 . 1 . 1 394 394 VAL HG21 H 1 0.698 0.005 . 1 . . . . . 394 VAL MG2 . 50749 1
626 . 1 . 1 394 394 VAL HG22 H 1 0.698 0.005 . 1 . . . . . 394 VAL MG2 . 50749 1
627 . 1 . 1 394 394 VAL HG23 H 1 0.698 0.005 . 1 . . . . . 394 VAL MG2 . 50749 1
628 . 1 . 1 394 394 VAL CG2 C 13 20.025 0.02 . 1 . . . . . 394 VAL CG2 . 50749 1
629 . 1 . 1 395 395 VAL HG21 H 1 1.022 0.005 . 1 . . . . . 395 VAL MG2 . 50749 1
630 . 1 . 1 395 395 VAL HG22 H 1 1.022 0.005 . 1 . . . . . 395 VAL MG2 . 50749 1
631 . 1 . 1 395 395 VAL HG23 H 1 1.022 0.005 . 1 . . . . . 395 VAL MG2 . 50749 1
632 . 1 . 1 395 395 VAL CG2 C 13 22.774 0.02 . 1 . . . . . 395 VAL CG2 . 50749 1
633 . 1 . 1 396 396 THR HG21 H 1 1.111 0.005 . 1 . . . . . 396 THR MG . 50749 1
634 . 1 . 1 396 396 THR HG22 H 1 1.111 0.005 . 1 . . . . . 396 THR MG . 50749 1
635 . 1 . 1 396 396 THR HG23 H 1 1.111 0.005 . 1 . . . . . 396 THR MG . 50749 1
636 . 1 . 1 396 396 THR CG2 C 13 23.987 0.02 . 1 . . . . . 396 THR CG2 . 50749 1
637 . 1 . 1 401 401 LEU HD21 H 1 0.245 0.005 . 1 . . . . . 401 LEU MD2 . 50749 1
638 . 1 . 1 401 401 LEU HD22 H 1 0.245 0.005 . 1 . . . . . 401 LEU MD2 . 50749 1
639 . 1 . 1 401 401 LEU HD23 H 1 0.245 0.005 . 1 . . . . . 401 LEU MD2 . 50749 1
640 . 1 . 1 401 401 LEU CD2 C 13 27.015 0.02 . 1 . . . . . 401 LEU CD2 . 50749 1
641 . 1 . 1 402 402 VAL HG21 H 1 0.599 0.005 . 1 . . . . . 402 VAL MG2 . 50749 1
642 . 1 . 1 402 402 VAL HG22 H 1 0.599 0.005 . 1 . . . . . 402 VAL MG2 . 50749 1
643 . 1 . 1 402 402 VAL HG23 H 1 0.599 0.005 . 1 . . . . . 402 VAL MG2 . 50749 1
644 . 1 . 1 402 402 VAL CG2 C 13 19.919 0.02 . 1 . . . . . 402 VAL CG2 . 50749 1
645 . 1 . 1 403 403 LEU HD21 H 1 0.167 0.005 . 1 . . . . . 403 LEU MD2 . 50749 1
646 . 1 . 1 403 403 LEU HD22 H 1 0.167 0.005 . 1 . . . . . 403 LEU MD2 . 50749 1
647 . 1 . 1 403 403 LEU HD23 H 1 0.167 0.005 . 1 . . . . . 403 LEU MD2 . 50749 1
648 . 1 . 1 403 403 LEU CD2 C 13 23.897 0.02 . 1 . . . . . 403 LEU CD2 . 50749 1
649 . 1 . 1 413 413 VAL HG21 H 1 1.134 0.005 . 1 . . . . . 413 VAL MG2 . 50749 1
650 . 1 . 1 413 413 VAL HG22 H 1 1.134 0.005 . 1 . . . . . 413 VAL MG2 . 50749 1
651 . 1 . 1 413 413 VAL HG23 H 1 1.134 0.005 . 1 . . . . . 413 VAL MG2 . 50749 1
652 . 1 . 1 413 413 VAL CG2 C 13 22.409 0.02 . 1 . . . . . 413 VAL CG2 . 50749 1
653 . 1 . 1 414 414 VAL HG21 H 1 0.818 0.005 . 1 . . . . . 414 VAL MG2 . 50749 1
654 . 1 . 1 414 414 VAL HG22 H 1 0.818 0.005 . 1 . . . . . 414 VAL MG2 . 50749 1
655 . 1 . 1 414 414 VAL HG23 H 1 0.818 0.005 . 1 . . . . . 414 VAL MG2 . 50749 1
656 . 1 . 1 414 414 VAL CG2 C 13 20.464 0.02 . 1 . . . . . 414 VAL CG2 . 50749 1
657 . 1 . 1 416 416 LEU HD21 H 1 0.629 0.005 . 1 . . . . . 416 LEU MD2 . 50749 1
658 . 1 . 1 416 416 LEU HD22 H 1 0.629 0.005 . 1 . . . . . 416 LEU MD2 . 50749 1
659 . 1 . 1 416 416 LEU HD23 H 1 0.629 0.005 . 1 . . . . . 416 LEU MD2 . 50749 1
660 . 1 . 1 416 416 LEU CD2 C 13 23.659 0.02 . 1 . . . . . 416 LEU CD2 . 50749 1
661 . 1 . 1 419 419 ALA HB1 H 1 0.926 0.005 . 1 . . . . . 419 ALA MB . 50749 1
662 . 1 . 1 419 419 ALA HB2 H 1 0.926 0.005 . 1 . . . . . 419 ALA MB . 50749 1
663 . 1 . 1 419 419 ALA HB3 H 1 0.926 0.005 . 1 . . . . . 419 ALA MB . 50749 1
664 . 1 . 1 419 419 ALA CB C 13 18.729 0.02 . 1 . . . . . 419 ALA CB . 50749 1
665 . 1 . 1 423 423 MET HE1 H 1 2.102 0.005 . 1 . . . . . 423 MET ME . 50749 1
666 . 1 . 1 423 423 MET HE2 H 1 2.102 0.005 . 1 . . . . . 423 MET ME . 50749 1
667 . 1 . 1 423 423 MET HE3 H 1 2.102 0.005 . 1 . . . . . 423 MET ME . 50749 1
668 . 1 . 1 423 423 MET CE C 13 19.209 0.02 . 1 . . . . . 423 MET CE . 50749 1
669 . 1 . 1 424 424 MET HE1 H 1 2.103 0.005 . 1 . . . . . 424 MET ME . 50749 1
670 . 1 . 1 424 424 MET HE2 H 1 2.103 0.005 . 1 . . . . . 424 MET ME . 50749 1
671 . 1 . 1 424 424 MET HE3 H 1 2.103 0.005 . 1 . . . . . 424 MET ME . 50749 1
672 . 1 . 1 424 424 MET CE C 13 17.433 0.02 . 1 . . . . . 424 MET CE . 50749 1
673 . 1 . 1 430 430 LEU HD21 H 1 0.435 0.005 . 1 . . . . . 430 LEU MD2 . 50749 1
674 . 1 . 1 430 430 LEU HD22 H 1 0.435 0.005 . 1 . . . . . 430 LEU MD2 . 50749 1
675 . 1 . 1 430 430 LEU HD23 H 1 0.435 0.005 . 1 . . . . . 430 LEU MD2 . 50749 1
676 . 1 . 1 430 430 LEU CD2 C 13 26.943 0.02 . 1 . . . . . 430 LEU CD2 . 50749 1
677 . 1 . 1 431 431 VAL HG21 H 1 0.378 0.005 . 1 . . . . . 431 VAL MG2 . 50749 1
678 . 1 . 1 431 431 VAL HG22 H 1 0.378 0.005 . 1 . . . . . 431 VAL MG2 . 50749 1
679 . 1 . 1 431 431 VAL HG23 H 1 0.378 0.005 . 1 . . . . . 431 VAL MG2 . 50749 1
680 . 1 . 1 431 431 VAL CG2 C 13 18.159 0.02 . 1 . . . . . 431 VAL CG2 . 50749 1
681 . 1 . 1 435 435 VAL HG21 H 1 0.974 0.005 . 1 . . . . . 435 VAL MG2 . 50749 1
682 . 1 . 1 435 435 VAL HG22 H 1 0.974 0.005 . 1 . . . . . 435 VAL MG2 . 50749 1
683 . 1 . 1 435 435 VAL HG23 H 1 0.974 0.005 . 1 . . . . . 435 VAL MG2 . 50749 1
684 . 1 . 1 435 435 VAL CG2 C 13 22.516 0.02 . 1 . . . . . 435 VAL CG2 . 50749 1
685 . 1 . 1 438 438 LEU HD21 H 1 0.721 0.005 . 1 . . . . . 438 LEU MD2 . 50749 1
686 . 1 . 1 438 438 LEU HD22 H 1 0.721 0.005 . 1 . . . . . 438 LEU MD2 . 50749 1
687 . 1 . 1 438 438 LEU HD23 H 1 0.721 0.005 . 1 . . . . . 438 LEU MD2 . 50749 1
688 . 1 . 1 438 438 LEU CD2 C 13 25.633 0.02 . 1 . . . . . 438 LEU CD2 . 50749 1
689 . 1 . 1 439 439 VAL HG21 H 1 0.798 0.005 . 1 . . . . . 439 VAL MG2 . 50749 1
690 . 1 . 1 439 439 VAL HG22 H 1 0.798 0.005 . 1 . . . . . 439 VAL MG2 . 50749 1
691 . 1 . 1 439 439 VAL HG23 H 1 0.798 0.005 . 1 . . . . . 439 VAL MG2 . 50749 1
692 . 1 . 1 439 439 VAL CG2 C 13 23.263 0.02 . 1 . . . . . 439 VAL CG2 . 50749 1
693 . 1 . 1 444 444 VAL HG21 H 1 0.774 0.005 . 1 . . . . . 444 VAL MG2 . 50749 1
694 . 1 . 1 444 444 VAL HG22 H 1 0.774 0.005 . 1 . . . . . 444 VAL MG2 . 50749 1
695 . 1 . 1 444 444 VAL HG23 H 1 0.774 0.005 . 1 . . . . . 444 VAL MG2 . 50749 1
696 . 1 . 1 444 444 VAL CG2 C 13 22.608 0.02 . 1 . . . . . 444 VAL CG2 . 50749 1
697 . 1 . 1 445 445 THR HG21 H 1 1.253 0.005 . 1 . . . . . 445 THR MG . 50749 1
698 . 1 . 1 445 445 THR HG22 H 1 1.253 0.005 . 1 . . . . . 445 THR MG . 50749 1
699 . 1 . 1 445 445 THR HG23 H 1 1.253 0.005 . 1 . . . . . 445 THR MG . 50749 1
700 . 1 . 1 445 445 THR CG2 C 13 22.138 0.02 . 1 . . . . . 445 THR CG2 . 50749 1
701 . 1 . 1 446 446 VAL HG21 H 1 0.747 0.005 . 1 . . . . . 446 VAL MG2 . 50749 1
702 . 1 . 1 446 446 VAL HG22 H 1 0.747 0.005 . 1 . . . . . 446 VAL MG2 . 50749 1
703 . 1 . 1 446 446 VAL HG23 H 1 0.747 0.005 . 1 . . . . . 446 VAL MG2 . 50749 1
704 . 1 . 1 446 446 VAL CG2 C 13 21.621 0.02 . 1 . . . . . 446 VAL CG2 . 50749 1
705 . 1 . 1 449 449 LEU HD21 H 1 0.588 0.005 . 1 . . . . . 449 LEU MD2 . 50749 1
706 . 1 . 1 449 449 LEU HD22 H 1 0.588 0.005 . 1 . . . . . 449 LEU MD2 . 50749 1
707 . 1 . 1 449 449 LEU HD23 H 1 0.588 0.005 . 1 . . . . . 449 LEU MD2 . 50749 1
708 . 1 . 1 449 449 LEU CD2 C 13 25.419 0.02 . 1 . . . . . 449 LEU CD2 . 50749 1
709 . 1 . 1 450 450 VAL HG21 H 1 0.767 0.005 . 1 . . . . . 450 VAL MG2 . 50749 1
710 . 1 . 1 450 450 VAL HG22 H 1 0.767 0.005 . 1 . . . . . 450 VAL MG2 . 50749 1
711 . 1 . 1 450 450 VAL HG23 H 1 0.767 0.005 . 1 . . . . . 450 VAL MG2 . 50749 1
712 . 1 . 1 450 450 VAL CG2 C 13 23.356 0.02 . 1 . . . . . 450 VAL CG2 . 50749 1
713 . 1 . 1 454 454 ALA HB1 H 1 1.263 0.005 . 1 . . . . . 454 ALA MB . 50749 1
714 . 1 . 1 454 454 ALA HB2 H 1 1.263 0.005 . 1 . . . . . 454 ALA MB . 50749 1
715 . 1 . 1 454 454 ALA HB3 H 1 1.263 0.005 . 1 . . . . . 454 ALA MB . 50749 1
716 . 1 . 1 454 454 ALA CB C 13 19.834 0.02 . 1 . . . . . 454 ALA CB . 50749 1
717 . 1 . 1 457 457 VAL HG21 H 1 0.888 0.005 . 1 . . . . . 457 VAL MG2 . 50749 1
718 . 1 . 1 457 457 VAL HG22 H 1 0.888 0.005 . 1 . . . . . 457 VAL MG2 . 50749 1
719 . 1 . 1 457 457 VAL HG23 H 1 0.888 0.005 . 1 . . . . . 457 VAL MG2 . 50749 1
720 . 1 . 1 457 457 VAL CG2 C 13 20.745 0.02 . 1 . . . . . 457 VAL CG2 . 50749 1
721 . 1 . 1 458 458 LEU HD21 H 1 0.902 0.005 . 1 . . . . . 458 LEU MD2 . 50749 1
722 . 1 . 1 458 458 LEU HD22 H 1 0.902 0.005 . 1 . . . . . 458 LEU MD2 . 50749 1
723 . 1 . 1 458 458 LEU HD23 H 1 0.902 0.005 . 1 . . . . . 458 LEU MD2 . 50749 1
724 . 1 . 1 458 458 LEU CD2 C 13 27.081 0.02 . 1 . . . . . 458 LEU CD2 . 50749 1
725 . 1 . 1 459 459 THR HG21 H 1 1.025 0.005 . 1 . . . . . 459 THR MG . 50749 1
726 . 1 . 1 459 459 THR HG22 H 1 1.025 0.005 . 1 . . . . . 459 THR MG . 50749 1
727 . 1 . 1 459 459 THR HG23 H 1 1.025 0.005 . 1 . . . . . 459 THR MG . 50749 1
728 . 1 . 1 459 459 THR CG2 C 13 22.464 0.02 . 1 . . . . . 459 THR CG2 . 50749 1
729 . 1 . 1 461 461 THR HG21 H 1 1.131 0.005 . 1 . . . . . 461 THR MG . 50749 1
730 . 1 . 1 461 461 THR HG22 H 1 1.131 0.005 . 1 . . . . . 461 THR MG . 50749 1
731 . 1 . 1 461 461 THR HG23 H 1 1.131 0.005 . 1 . . . . . 461 THR MG . 50749 1
732 . 1 . 1 461 461 THR CG2 C 13 22.315 0.02 . 1 . . . . . 461 THR CG2 . 50749 1
733 . 1 . 1 462 462 VAL HG21 H 1 0.995 0.005 . 1 . . . . . 462 VAL MG2 . 50749 1
734 . 1 . 1 462 462 VAL HG22 H 1 0.995 0.005 . 1 . . . . . 462 VAL MG2 . 50749 1
735 . 1 . 1 462 462 VAL HG23 H 1 0.995 0.005 . 1 . . . . . 462 VAL MG2 . 50749 1
736 . 1 . 1 462 462 VAL CG2 C 13 23.349 0.02 . 1 . . . . . 462 VAL CG2 . 50749 1
737 . 1 . 1 463 463 THR HG21 H 1 1.124 0.005 . 1 . . . . . 463 THR MG . 50749 1
738 . 1 . 1 463 463 THR HG22 H 1 1.124 0.005 . 1 . . . . . 463 THR MG . 50749 1
739 . 1 . 1 463 463 THR HG23 H 1 1.124 0.005 . 1 . . . . . 463 THR MG . 50749 1
740 . 1 . 1 463 463 THR CG2 C 13 21.965 0.02 . 1 . . . . . 463 THR CG2 . 50749 1
741 . 1 . 1 464 464 ILE HD11 H 1 0.756 0.005 . 1 . . . . . 464 ILE MD . 50749 1
742 . 1 . 1 464 464 ILE HD12 H 1 0.756 0.005 . 1 . . . . . 464 ILE MD . 50749 1
743 . 1 . 1 464 464 ILE HD13 H 1 0.756 0.005 . 1 . . . . . 464 ILE MD . 50749 1
744 . 1 . 1 464 464 ILE CD1 C 13 15.817 0.02 . 1 . . . . . 464 ILE CD1 . 50749 1
745 . 1 . 1 467 467 THR HG21 H 1 1.131 0.005 . 1 . . . . . 467 THR MG . 50749 1
746 . 1 . 1 467 467 THR HG22 H 1 1.131 0.005 . 1 . . . . . 467 THR MG . 50749 1
747 . 1 . 1 467 467 THR HG23 H 1 1.131 0.005 . 1 . . . . . 467 THR MG . 50749 1
748 . 1 . 1 467 467 THR CG2 C 13 21.876 0.02 . 1 . . . . . 467 THR CG2 . 50749 1
749 . 1 . 1 470 470 ALA HB1 H 1 1.438 0.005 . 1 . . . . . 470 ALA MB . 50749 1
750 . 1 . 1 470 470 ALA HB2 H 1 1.438 0.005 . 1 . . . . . 470 ALA MB . 50749 1
751 . 1 . 1 470 470 ALA HB3 H 1 1.438 0.005 . 1 . . . . . 470 ALA MB . 50749 1
752 . 1 . 1 470 470 ALA CB C 13 20.690 0.02 . 1 . . . . . 470 ALA CB . 50749 1
753 . 1 . 1 472 472 ALA HB1 H 1 1.060 0.005 . 1 . . . . . 472 ALA MB . 50749 1
754 . 1 . 1 472 472 ALA HB2 H 1 1.060 0.005 . 1 . . . . . 472 ALA MB . 50749 1
755 . 1 . 1 472 472 ALA HB3 H 1 1.060 0.005 . 1 . . . . . 472 ALA MB . 50749 1
756 . 1 . 1 472 472 ALA CB C 13 19.440 0.02 . 1 . . . . . 472 ALA CB . 50749 1
757 . 1 . 1 474 474 VAL HG21 H 1 0.794 0.005 . 1 . . . . . 474 VAL MG2 . 50749 1
758 . 1 . 1 474 474 VAL HG22 H 1 0.794 0.005 . 1 . . . . . 474 VAL MG2 . 50749 1
759 . 1 . 1 474 474 VAL HG23 H 1 0.794 0.005 . 1 . . . . . 474 VAL MG2 . 50749 1
760 . 1 . 1 474 474 VAL CG2 C 13 21.365 0.02 . 1 . . . . . 474 VAL CG2 . 50749 1
761 . 1 . 1 475 475 ILE HD11 H 1 0.173 0.005 . 1 . . . . . 475 ILE MD . 50749 1
762 . 1 . 1 475 475 ILE HD12 H 1 0.173 0.005 . 1 . . . . . 475 ILE MD . 50749 1
763 . 1 . 1 475 475 ILE HD13 H 1 0.173 0.005 . 1 . . . . . 475 ILE MD . 50749 1
764 . 1 . 1 475 475 ILE CD1 C 13 11.845 0.02 . 1 . . . . . 475 ILE CD1 . 50749 1
765 . 1 . 1 479 479 ALA HB1 H 1 1.221 0.005 . 1 . . . . . 479 ALA MB . 50749 1
766 . 1 . 1 479 479 ALA HB2 H 1 1.221 0.005 . 1 . . . . . 479 ALA MB . 50749 1
767 . 1 . 1 479 479 ALA HB3 H 1 1.221 0.005 . 1 . . . . . 479 ALA MB . 50749 1
768 . 1 . 1 479 479 ALA CB C 13 20.110 0.02 . 1 . . . . . 479 ALA CB . 50749 1
769 . 1 . 1 481 481 LEU HD21 H 1 0.838 0.005 . 1 . . . . . 481 LEU MD2 . 50749 1
770 . 1 . 1 481 481 LEU HD22 H 1 0.838 0.005 . 1 . . . . . 481 LEU MD2 . 50749 1
771 . 1 . 1 481 481 LEU HD23 H 1 0.838 0.005 . 1 . . . . . 481 LEU MD2 . 50749 1
772 . 1 . 1 481 481 LEU CD2 C 13 25.033 0.02 . 1 . . . . . 481 LEU CD2 . 50749 1
773 . 1 . 1 484 484 THR HG21 H 1 1.034 0.005 . 1 . . . . . 484 THR MG . 50749 1
774 . 1 . 1 484 484 THR HG22 H 1 1.034 0.005 . 1 . . . . . 484 THR MG . 50749 1
775 . 1 . 1 484 484 THR HG23 H 1 1.034 0.005 . 1 . . . . . 484 THR MG . 50749 1
776 . 1 . 1 484 484 THR CG2 C 13 19.787 0.02 . 1 . . . . . 484 THR CG2 . 50749 1
777 . 1 . 1 485 485 THR HG21 H 1 1.071 0.005 . 1 . . . . . 485 THR MG . 50749 1
778 . 1 . 1 485 485 THR HG22 H 1 1.071 0.005 . 1 . . . . . 485 THR MG . 50749 1
779 . 1 . 1 485 485 THR HG23 H 1 1.071 0.005 . 1 . . . . . 485 THR MG . 50749 1
780 . 1 . 1 485 485 THR CG2 C 13 21.490 0.02 . 1 . . . . . 485 THR CG2 . 50749 1
781 . 1 . 1 486 486 ALA HB1 H 1 1.494 0.005 . 1 . . . . . 486 ALA MB . 50749 1
782 . 1 . 1 486 486 ALA HB2 H 1 1.494 0.005 . 1 . . . . . 486 ALA MB . 50749 1
783 . 1 . 1 486 486 ALA HB3 H 1 1.494 0.005 . 1 . . . . . 486 ALA MB . 50749 1
784 . 1 . 1 486 486 ALA CB C 13 22.205 0.02 . 1 . . . . . 486 ALA CB . 50749 1
785 . 1 . 1 492 492 THR HG21 H 1 1.218 0.005 . 1 . . . . . 492 THR MG . 50749 1
786 . 1 . 1 492 492 THR HG22 H 1 1.218 0.005 . 1 . . . . . 492 THR MG . 50749 1
787 . 1 . 1 492 492 THR HG23 H 1 1.218 0.005 . 1 . . . . . 492 THR MG . 50749 1
788 . 1 . 1 492 492 THR CG2 C 13 22.260 0.02 . 1 . . . . . 492 THR CG2 . 50749 1
789 . 1 . 1 495 495 MET HE1 H 1 2.090 0.005 . 1 . . . . . 495 MET ME . 50749 1
790 . 1 . 1 495 495 MET HE2 H 1 2.090 0.005 . 1 . . . . . 495 MET ME . 50749 1
791 . 1 . 1 495 495 MET HE3 H 1 2.090 0.005 . 1 . . . . . 495 MET ME . 50749 1
792 . 1 . 1 495 495 MET CE C 13 18.096 0.02 . 1 . . . . . 495 MET CE . 50749 1
793 . 1 . 1 498 498 LEU HD21 H 1 0.842 0.005 . 1 . . . . . 498 LEU MD2 . 50749 1
794 . 1 . 1 498 498 LEU HD22 H 1 0.842 0.005 . 1 . . . . . 498 LEU MD2 . 50749 1
795 . 1 . 1 498 498 LEU HD23 H 1 0.842 0.005 . 1 . . . . . 498 LEU MD2 . 50749 1
796 . 1 . 1 498 498 LEU CD2 C 13 24.063 0.02 . 1 . . . . . 498 LEU CD2 . 50749 1
stop_
save_