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 51842
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEF2D var4'
_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 .
_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-1H TOCSY' . . . 51842 1
2 '2D 1H-1H ROESY' . . . 51842 1
3 '2D 1H-13C HSQC' . . . 51842 1
4 '2D 1H-13C HSQC-TOCSY' . . . 51842 1
5 '2D 1H-15N HSQC' . . . 51842 1
6 '2D 1H-15N HSQC-TOCSY' . . . 51842 1
7 '2D 1H-15N HSQC-ROESY' . . . 51842 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 . . 51842 1
2 $software_2 . . 51842 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 SER HA H 1 4.185 0.020 . 1 . . . . . 1 SER HA . 51842 1
2 . 1 . 1 1 1 SER HB2 H 1 4.001 0.020 . 2 . . . . . 1 SER HB2 . 51842 1
3 . 1 . 1 1 1 SER HB3 H 1 3.946 0.020 . 2 . . . . . 1 SER HB3 . 51842 1
4 . 1 . 1 1 1 SER CA C 13 54.733 0.3 . 1 . . . . . 1 SER CA . 51842 1
5 . 1 . 1 1 1 SER CB C 13 60.518 0.3 . 1 . . . . . 1 SER CB . 51842 1
6 . 1 . 1 2 2 ARG H H 1 8.727 0.020 . 1 . . . . . 2 ARG H . 51842 1
7 . 1 . 1 2 2 ARG HA H 1 4.390 0.020 . 1 . . . . . 2 ARG HA . 51842 1
8 . 1 . 1 2 2 ARG HB2 H 1 1.812 0.020 . 2 . . . . . 2 ARG HB2 . 51842 1
9 . 1 . 1 2 2 ARG HB3 H 1 1.755 0.020 . 2 . . . . . 2 ARG HB3 . 51842 1
10 . 1 . 1 2 2 ARG HG2 H 1 1.623 0.020 . 1 . . . . . 2 ARG HG2 . 51842 1
11 . 1 . 1 2 2 ARG HG3 H 1 1.623 0.020 . 1 . . . . . 2 ARG HG3 . 51842 1
12 . 1 . 1 2 2 ARG HD2 H 1 3.191 0.020 . 1 . . . . . 2 ARG HD2 . 51842 1
13 . 1 . 1 2 2 ARG HD3 H 1 3.191 0.020 . 1 . . . . . 2 ARG HD3 . 51842 1
14 . 1 . 1 2 2 ARG CA C 13 53.560 0.3 . 1 . . . . . 2 ARG CA . 51842 1
15 . 1 . 1 2 2 ARG CB C 13 28.456 0.3 . 1 . . . . . 2 ARG CB . 51842 1
16 . 1 . 1 3 3 LYS H H 1 8.541 0.020 . 1 . . . . . 3 LYS H . 51842 1
17 . 1 . 1 3 3 LYS HA H 1 4.562 0.020 . 1 . . . . . 3 LYS HA . 51842 1
18 . 1 . 1 3 3 LYS HB2 H 1 1.831 0.020 . 2 . . . . . 3 LYS HB2 . 51842 1
19 . 1 . 1 3 3 LYS HB3 H 1 1.712 0.020 . 2 . . . . . 3 LYS HB3 . 51842 1
20 . 1 . 1 3 3 LYS HG2 H 1 1.483 0.020 . 1 . . . . . 3 LYS HG2 . 51842 1
21 . 1 . 1 3 3 LYS HG3 H 1 1.483 0.020 . 1 . . . . . 3 LYS HG3 . 51842 1
22 . 1 . 1 3 3 LYS CA C 13 51.839 0.3 . 1 . . . . . 3 LYS CA . 51842 1
23 . 1 . 1 3 3 LYS CB C 13 29.748 0.3 . 1 . . . . . 3 LYS CB . 51842 1
24 . 1 . 1 4 4 PRO HA H 1 4.395 0.020 . 1 . . . . . 4 PRO HA . 51842 1
25 . 1 . 1 4 4 PRO HD2 H 1 3.841 0.020 . 1 . . . . . 4 PRO HD2 . 51842 1
26 . 1 . 1 4 4 PRO CA C 13 60.565 0.3 . 1 . . . . . 4 PRO CA . 51842 1
27 . 1 . 1 4 4 PRO CB C 13 29.466 0.3 . 1 . . . . . 4 PRO CB . 51842 1
28 . 1 . 1 4 4 PRO CG C 13 24.750 0.3 . 1 . . . . . 4 PRO CG . 51842 1
29 . 1 . 1 4 4 PRO CD C 13 48.030 0.3 . 1 . . . . . 4 PRO CD . 51842 1
30 . 1 . 1 5 5 ASP H H 1 8.434 0.020 . 1 . . . . . 5 ASP H . 51842 1
31 . 1 . 1 5 5 ASP HA H 1 4.596 0.020 . 1 . . . . . 5 ASP HA . 51842 1
32 . 1 . 1 5 5 ASP HB2 H 1 2.608 0.020 . 1 . . . . . 5 ASP HB2 . 51842 1
33 . 1 . 1 5 5 ASP HB3 H 1 2.608 0.020 . 1 . . . . . 5 ASP HB3 . 51842 1
34 . 1 . 1 5 5 ASP CA C 13 51.303 0.3 . 1 . . . . . 5 ASP CA . 51842 1
35 . 1 . 1 5 5 ASP CB C 13 38.410 0.3 . 1 . . . . . 5 ASP CB . 51842 1
36 . 1 . 1 6 6 LEU H H 1 8.252 0.020 . 1 . . . . . 6 LEU H . 51842 1
37 . 1 . 1 6 6 LEU HA H 1 4.310 0.020 . 1 . . . . . 6 LEU HA . 51842 1
38 . 1 . 1 6 6 LEU HB2 H 1 1.609 0.020 . 1 . . . . . 6 LEU HB2 . 51842 1
39 . 1 . 1 6 6 LEU HB3 H 1 1.609 0.020 . 1 . . . . . 6 LEU HB3 . 51842 1
40 . 1 . 1 6 6 LEU HD11 H 1 0.916 0.020 . 2 . . . . . 6 LEU HD1 . 51842 1
41 . 1 . 1 6 6 LEU HD12 H 1 0.916 0.020 . 2 . . . . . 6 LEU HD1 . 51842 1
42 . 1 . 1 6 6 LEU HD13 H 1 0.916 0.020 . 2 . . . . . 6 LEU HD1 . 51842 1
43 . 1 . 1 6 6 LEU HD21 H 1 0.848 0.020 . 2 . . . . . 6 LEU HD2 . 51842 1
44 . 1 . 1 6 6 LEU HD22 H 1 0.848 0.020 . 2 . . . . . 6 LEU HD2 . 51842 1
45 . 1 . 1 6 6 LEU HD23 H 1 0.848 0.020 . 2 . . . . . 6 LEU HD2 . 51842 1
46 . 1 . 1 6 6 LEU CA C 13 52.682 0.3 . 1 . . . . . 6 LEU CA . 51842 1
47 . 1 . 1 6 6 LEU CB C 13 39.505 0.3 . 1 . . . . . 6 LEU CB . 51842 1
48 . 1 . 1 6 6 LEU N N 15 123.751 0.3 . 1 . . . . . 6 LEU N . 51842 1
49 . 1 . 1 7 7 ARG H H 1 8.314 0.020 . 1 . . . . . 7 ARG H . 51842 1
50 . 1 . 1 7 7 ARG HA H 1 4.276 0.020 . 1 . . . . . 7 ARG HA . 51842 1
51 . 1 . 1 7 7 ARG HB2 H 1 1.631 0.020 . 2 . . . . . 7 ARG HB2 . 51842 1
52 . 1 . 1 7 7 ARG HB3 H 1 1.568 0.020 . 2 . . . . . 7 ARG HB3 . 51842 1
53 . 1 . 1 7 7 ARG HG2 H 1 1.790 0.020 . 1 . . . . . 7 ARG HG2 . 51842 1
54 . 1 . 1 7 7 ARG HG3 H 1 1.790 0.020 . 1 . . . . . 7 ARG HG3 . 51842 1
55 . 1 . 1 7 7 ARG CA C 13 53.897 0.3 . 1 . . . . . 7 ARG CA . 51842 1
56 . 1 . 1 7 7 ARG CB C 13 27.964 0.3 . 1 . . . . . 7 ARG CB . 51842 1
57 . 1 . 1 8 8 VAL H H 1 8.097 0.020 . 1 . . . . . 8 VAL H . 51842 1
58 . 1 . 1 8 8 VAL HA H 1 4.071 0.020 . 1 . . . . . 8 VAL HA . 51842 1
59 . 1 . 1 8 8 VAL HB H 1 2.031 0.020 . 1 . . . . . 8 VAL HB . 51842 1
60 . 1 . 1 8 8 VAL HG11 H 1 0.899 0.020 . 1 . . . . . 8 VAL HG1 . 51842 1
61 . 1 . 1 8 8 VAL HG12 H 1 0.899 0.020 . 1 . . . . . 8 VAL HG1 . 51842 1
62 . 1 . 1 8 8 VAL HG13 H 1 0.899 0.020 . 1 . . . . . 8 VAL HG1 . 51842 1
63 . 1 . 1 8 8 VAL HG21 H 1 0.899 0.020 . 1 . . . . . 8 VAL HG2 . 51842 1
64 . 1 . 1 8 8 VAL HG22 H 1 0.899 0.020 . 1 . . . . . 8 VAL HG2 . 51842 1
65 . 1 . 1 8 8 VAL HG23 H 1 0.899 0.020 . 1 . . . . . 8 VAL HG2 . 51842 1
66 . 1 . 1 8 8 VAL CA C 13 59.928 0.3 . 1 . . . . . 8 VAL CA . 51842 1
67 . 1 . 1 8 8 VAL CB C 13 30.083 0.3 . 1 . . . . . 8 VAL CB . 51842 1
68 . 1 . 1 9 9 ILE H H 1 8.307 0.020 . 1 . . . . . 9 ILE H . 51842 1
69 . 1 . 1 9 9 ILE HA H 1 4.226 0.020 . 1 . . . . . 9 ILE HA . 51842 1
70 . 1 . 1 9 9 ILE HB H 1 1.874 0.020 . 1 . . . . . 9 ILE HB . 51842 1
71 . 1 . 1 9 9 ILE HG12 H 1 0.894 0.020 . 1 . . . . . 9 ILE HG12 . 51842 1
72 . 1 . 1 9 9 ILE HG13 H 1 0.894 0.020 . 1 . . . . . 9 ILE HG13 . 51842 1
73 . 1 . 1 9 9 ILE HG21 H 1 0.833 0.020 . 1 . . . . . 9 ILE HG2 . 51842 1
74 . 1 . 1 9 9 ILE HG22 H 1 0.833 0.020 . 1 . . . . . 9 ILE HG2 . 51842 1
75 . 1 . 1 9 9 ILE HG23 H 1 0.833 0.020 . 1 . . . . . 9 ILE HG2 . 51842 1
76 . 1 . 1 9 9 ILE CA C 13 58.503 0.3 . 1 . . . . . 9 ILE CA . 51842 1
77 . 1 . 1 9 9 ILE CB C 13 35.931 0.3 . 1 . . . . . 9 ILE CB . 51842 1
78 . 1 . 1 10 10 THR H H 1 8.239 0.020 . 1 . . . . . 10 THR H . 51842 1
79 . 1 . 1 10 10 THR HA H 1 4.362 0.020 . 1 . . . . . 10 THR HA . 51842 1
80 . 1 . 1 10 10 THR HB H 1 4.235 0.020 . 1 . . . . . 10 THR HB . 51842 1
81 . 1 . 1 10 10 THR HG21 H 1 1.193 0.020 . 1 . . . . . 10 THR HG2 . 51842 1
82 . 1 . 1 10 10 THR HG22 H 1 1.193 0.020 . 1 . . . . . 10 THR HG2 . 51842 1
83 . 1 . 1 10 10 THR HG23 H 1 1.193 0.020 . 1 . . . . . 10 THR HG2 . 51842 1
84 . 1 . 1 10 10 THR CA C 13 59.334 0.3 . 1 . . . . . 10 THR CA . 51842 1
85 . 1 . 1 10 10 THR CB C 13 67.156 0.3 . 1 . . . . . 10 THR CB . 51842 1
86 . 1 . 1 11 11 SER H H 1 8.303 0.020 . 1 . . . . . 11 SER H . 51842 1
87 . 1 . 1 11 11 SER HA H 1 4.446 0.020 . 1 . . . . . 11 SER HA . 51842 1
88 . 1 . 1 11 11 SER HB2 H 1 3.912 0.020 . 2 . . . . . 11 SER HB2 . 51842 1
89 . 1 . 1 11 11 SER HB3 H 1 3.848 0.020 . 2 . . . . . 11 SER HB3 . 51842 1
90 . 1 . 1 11 11 SER CA C 13 55.853 0.3 . 1 . . . . . 11 SER CA . 51842 1
91 . 1 . 1 11 11 SER CB C 13 61.223 0.3 . 1 . . . . . 11 SER CB . 51842 1
92 . 1 . 1 12 12 GLN H H 1 8.437 0.020 . 1 . . . . . 12 GLN H . 51842 1
93 . 1 . 1 12 12 GLN HA H 1 4.322 0.020 . 1 . . . . . 12 GLN HA . 51842 1
94 . 1 . 1 12 12 GLN HB2 H 1 2.131 0.020 . 2 . . . . . 12 GLN HB2 . 51842 1
95 . 1 . 1 12 12 GLN HB3 H 1 1.965 0.020 . 2 . . . . . 12 GLN HB3 . 51842 1
96 . 1 . 1 12 12 GLN HG2 H 1 2.355 0.020 . 1 . . . . . 12 GLN HG2 . 51842 1
97 . 1 . 1 12 12 GLN HG3 H 1 2.355 0.020 . 1 . . . . . 12 GLN HG3 . 51842 1
98 . 1 . 1 12 12 GLN CA C 13 53.365 0.3 . 1 . . . . . 12 GLN CA . 51842 1
99 . 1 . 1 12 12 GLN CB C 13 26.702 0.3 . 1 . . . . . 12 GLN CB . 51842 1
100 . 1 . 1 13 13 ALA H H 1 8.275 0.020 . 1 . . . . . 13 ALA H . 51842 1
101 . 1 . 1 13 13 ALA HA H 1 4.279 0.020 . 1 . . . . . 13 ALA HA . 51842 1
102 . 1 . 1 13 13 ALA HB1 H 1 1.385 0.020 . 1 . . . . . 13 ALA HB . 51842 1
103 . 1 . 1 13 13 ALA HB2 H 1 1.385 0.020 . 1 . . . . . 13 ALA HB . 51842 1
104 . 1 . 1 13 13 ALA HB3 H 1 1.385 0.020 . 1 . . . . . 13 ALA HB . 51842 1
105 . 1 . 1 13 13 ALA CA C 13 50.327 0.3 . 1 . . . . . 13 ALA CA . 51842 1
106 . 1 . 1 13 13 ALA CB C 13 16.493 0.3 . 1 . . . . . 13 ALA CB . 51842 1
107 . 1 . 1 14 14 GLY H H 1 8.386 0.020 . 1 . . . . . 14 GLY H . 51842 1
108 . 1 . 1 14 14 GLY HA2 H 1 3.935 0.020 . 1 . . . . . 14 GLY HA2 . 51842 1
109 . 1 . 1 14 14 GLY HA3 H 1 3.935 0.020 . 1 . . . . . 14 GLY HA3 . 51842 1
110 . 1 . 1 14 14 GLY CA C 13 42.864 0.3 . 1 . . . . . 14 GLY CA . 51842 1
111 . 1 . 1 15 15 LYS H H 1 8.147 0.020 . 1 . . . . . 15 LYS H . 51842 1
112 . 1 . 1 15 15 LYS HA H 1 4.308 0.020 . 1 . . . . . 15 LYS HA . 51842 1
113 . 1 . 1 15 15 LYS HB2 H 1 1.863 0.020 . 2 . . . . . 15 LYS HB2 . 51842 1
114 . 1 . 1 15 15 LYS HB3 H 1 1.764 0.020 . 2 . . . . . 15 LYS HB3 . 51842 1
115 . 1 . 1 15 15 LYS HG2 H 1 1.451 0.020 . 2 . . . . . 15 LYS HG2 . 51842 1
116 . 1 . 1 15 15 LYS HG3 H 1 1.383 0.020 . 2 . . . . . 15 LYS HG3 . 51842 1
117 . 1 . 1 15 15 LYS HD2 H 1 1.660 0.020 . 1 . . . . . 15 LYS HD2 . 51842 1
118 . 1 . 1 15 15 LYS HD3 H 1 1.660 0.020 . 1 . . . . . 15 LYS HD3 . 51842 1
119 . 1 . 1 15 15 LYS CA C 13 53.960 0.3 . 1 . . . . . 15 LYS CA . 51842 1
120 . 1 . 1 15 15 LYS CB C 13 30.373 0.3 . 1 . . . . . 15 LYS CB . 51842 1
121 . 1 . 1 16 16 GLY H H 1 8.482 0.020 . 1 . . . . . 16 GLY H . 51842 1
122 . 1 . 1 16 16 GLY HA2 H 1 4.018 0.020 . 1 . . . . . 16 GLY HA2 . 51842 1
123 . 1 . 1 16 16 GLY HA3 H 1 4.018 0.020 . 1 . . . . . 16 GLY HA3 . 51842 1
124 . 1 . 1 16 16 GLY CA C 13 42.734 0.3 . 1 . . . . . 16 GLY CA . 51842 1
125 . 1 . 1 17 17 LEU H H 1 8.039 0.020 . 1 . . . . . 17 LEU H . 51842 1
126 . 1 . 1 17 17 LEU HA H 1 4.293 0.020 . 1 . . . . . 17 LEU HA . 51842 1
127 . 1 . 1 17 17 LEU HB2 H 1 1.575 0.020 . 2 . . . . . 17 LEU HB2 . 51842 1
128 . 1 . 1 17 17 LEU HB3 H 1 1.521 0.020 . 2 . . . . . 17 LEU HB3 . 51842 1
129 . 1 . 1 17 17 LEU HD11 H 1 0.890 0.020 . 2 . . . . . 17 LEU HD1 . 51842 1
130 . 1 . 1 17 17 LEU HD12 H 1 0.890 0.020 . 2 . . . . . 17 LEU HD1 . 51842 1
131 . 1 . 1 17 17 LEU HD13 H 1 0.890 0.020 . 2 . . . . . 17 LEU HD1 . 51842 1
132 . 1 . 1 17 17 LEU HD21 H 1 0.836 0.020 . 2 . . . . . 17 LEU HD2 . 51842 1
133 . 1 . 1 17 17 LEU HD22 H 1 0.836 0.020 . 2 . . . . . 17 LEU HD2 . 51842 1
134 . 1 . 1 17 17 LEU HD23 H 1 0.836 0.020 . 2 . . . . . 17 LEU HD2 . 51842 1
135 . 1 . 1 17 17 LEU CA C 13 52.666 0.3 . 1 . . . . . 17 LEU CA . 51842 1
136 . 1 . 1 17 17 LEU CB C 13 39.742 0.3 . 1 . . . . . 17 LEU CB . 51842 1
137 . 1 . 1 17 17 LEU N N 15 121.393 0.3 . 1 . . . . . 17 LEU N . 51842 1
138 . 1 . 1 18 18 MET H H 1 8.285 0.020 . 1 . . . . . 18 MET H . 51842 1
139 . 1 . 1 18 18 MET HA H 1 4.373 0.020 . 1 . . . . . 18 MET HA . 51842 1
140 . 1 . 1 18 18 MET HB2 H 1 1.945 0.020 . 1 . . . . . 18 MET HB2 . 51842 1
141 . 1 . 1 18 18 MET HB3 H 1 1.945 0.020 . 1 . . . . . 18 MET HB3 . 51842 1
142 . 1 . 1 18 18 MET HG2 H 1 2.520 0.020 . 2 . . . . . 18 MET HG2 . 51842 1
143 . 1 . 1 18 18 MET HG3 H 1 2.435 0.020 . 2 . . . . . 18 MET HG3 . 51842 1
144 . 1 . 1 18 18 MET CA C 13 52.883 0.3 . 1 . . . . . 18 MET CA . 51842 1
145 . 1 . 1 18 18 MET CB C 13 30.059 0.3 . 1 . . . . . 18 MET CB . 51842 1
146 . 1 . 1 19 19 HIS H H 1 8.456 0.020 . 1 . . . . . 19 HIS H . 51842 1
147 . 1 . 1 19 19 HIS HA H 1 4.647 0.020 . 1 . . . . . 19 HIS HA . 51842 1
148 . 1 . 1 19 19 HIS HB2 H 1 3.303 0.020 . 2 . . . . . 19 HIS HB2 . 51842 1
149 . 1 . 1 19 19 HIS HB3 H 1 3.183 0.020 . 2 . . . . . 19 HIS HB3 . 51842 1
150 . 1 . 1 19 19 HIS CA C 13 52.924 0.3 . 1 . . . . . 19 HIS CA . 51842 1
151 . 1 . 1 19 19 HIS CB C 13 25.983 0.3 . 1 . . . . . 19 HIS CB . 51842 1
152 . 1 . 1 20 20 HIS H H 1 8.597 0.020 . 1 . . . . . 20 HIS H . 51842 1
153 . 1 . 1 20 20 HIS HA H 1 4.685 0.020 . 1 . . . . . 20 HIS HA . 51842 1
154 . 1 . 1 20 20 HIS HB2 H 1 3.256 0.020 . 2 . . . . . 20 HIS HB2 . 51842 1
155 . 1 . 1 20 20 HIS HB3 H 1 3.151 0.020 . 2 . . . . . 20 HIS HB3 . 51842 1
156 . 1 . 1 20 20 HIS CA C 13 52.759 0.3 . 1 . . . . . 20 HIS CA . 51842 1
157 . 1 . 1 20 20 HIS CB C 13 26.547 0.3 . 1 . . . . . 20 HIS CB . 51842 1
158 . 1 . 1 21 21 LEU H H 1 8.487 0.020 . 1 . . . . . 21 LEU H . 51842 1
159 . 1 . 1 21 21 LEU HA H 1 4.387 0.020 . 1 . . . . . 21 LEU HA . 51842 1
160 . 1 . 1 21 21 LEU HB2 H 1 1.650 0.020 . 2 . . . . . 21 LEU HB2 . 51842 1
161 . 1 . 1 21 21 LEU HB3 H 1 1.578 0.020 . 2 . . . . . 21 LEU HB3 . 51842 1
162 . 1 . 1 21 21 LEU HD11 H 1 0.903 0.020 . 2 . . . . . 21 LEU HD1 . 51842 1
163 . 1 . 1 21 21 LEU HD12 H 1 0.903 0.020 . 2 . . . . . 21 LEU HD1 . 51842 1
164 . 1 . 1 21 21 LEU HD13 H 1 0.903 0.020 . 2 . . . . . 21 LEU HD1 . 51842 1
165 . 1 . 1 21 21 LEU HD21 H 1 0.848 0.020 . 2 . . . . . 21 LEU HD2 . 51842 1
166 . 1 . 1 21 21 LEU HD22 H 1 0.848 0.020 . 2 . . . . . 21 LEU HD2 . 51842 1
167 . 1 . 1 21 21 LEU HD23 H 1 0.848 0.020 . 2 . . . . . 21 LEU HD2 . 51842 1
168 . 1 . 1 21 21 LEU CA C 13 52.895 0.3 . 1 . . . . . 21 LEU CA . 51842 1
169 . 1 . 1 21 21 LEU CB C 13 39.733 0.3 . 1 . . . . . 21 LEU CB . 51842 1
170 . 1 . 1 22 22 THR H H 1 8.180 0.020 . 1 . . . . . 22 THR H . 51842 1
171 . 1 . 1 22 22 THR HA H 1 4.307 0.020 . 1 . . . . . 22 THR HA . 51842 1
172 . 1 . 1 22 22 THR HB H 1 4.201 0.020 . 1 . . . . . 22 THR HB . 51842 1
173 . 1 . 1 22 22 THR HG21 H 1 1.183 0.020 . 1 . . . . . 22 THR HG2 . 51842 1
174 . 1 . 1 22 22 THR HG22 H 1 1.183 0.020 . 1 . . . . . 22 THR HG2 . 51842 1
175 . 1 . 1 22 22 THR HG23 H 1 1.183 0.020 . 1 . . . . . 22 THR HG2 . 51842 1
176 . 1 . 1 22 22 THR CA C 13 59.326 0.3 . 1 . . . . . 22 THR CA . 51842 1
177 . 1 . 1 22 22 THR CB C 13 67.153 0.3 . 1 . . . . . 22 THR CB . 51842 1
178 . 1 . 1 23 23 GLU H H 1 8.408 0.020 . 1 . . . . . 23 GLU H . 51842 1
179 . 1 . 1 23 23 GLU HA H 1 4.312 0.020 . 1 . . . . . 23 GLU HA . 51842 1
180 . 1 . 1 23 23 GLU HB2 H 1 2.034 0.020 . 2 . . . . . 23 GLU HB2 . 51842 1
181 . 1 . 1 23 23 GLU HB3 H 1 1.916 0.020 . 2 . . . . . 23 GLU HB3 . 51842 1
182 . 1 . 1 23 23 GLU HG2 H 1 2.310 0.020 . 1 . . . . . 23 GLU HG2 . 51842 1
183 . 1 . 1 23 23 GLU HG3 H 1 2.310 0.020 . 1 . . . . . 23 GLU HG3 . 51842 1
184 . 1 . 1 23 23 GLU CA C 13 53.672 0.3 . 1 . . . . . 23 GLU CA . 51842 1
185 . 1 . 1 23 23 GLU CB C 13 27.287 0.3 . 1 . . . . . 23 GLU CB . 51842 1
186 . 1 . 1 24 24 ASP H H 1 8.342 0.020 . 1 . . . . . 24 ASP H . 51842 1
187 . 1 . 1 24 24 ASP HA H 1 4.556 0.020 . 1 . . . . . 24 ASP HA . 51842 1
188 . 1 . 1 24 24 ASP HB2 H 1 2.660 0.020 . 1 . . . . . 24 ASP HB2 . 51842 1
189 . 1 . 1 24 24 ASP HB3 H 1 2.660 0.020 . 1 . . . . . 24 ASP HB3 . 51842 1
190 . 1 . 1 24 24 ASP CA C 13 51.564 0.3 . 1 . . . . . 24 ASP CA . 51842 1
191 . 1 . 1 24 24 ASP CB C 13 38.215 0.3 . 1 . . . . . 24 ASP CB . 51842 1
192 . 1 . 1 25 25 HIS H H 1 8.471 0.020 . 1 . . . . . 25 HIS H . 51842 1
193 . 1 . 1 25 25 HIS HA H 1 4.654 0.020 . 1 . . . . . 25 HIS HA . 51842 1
194 . 1 . 1 25 25 HIS HB2 H 1 3.299 0.020 . 2 . . . . . 25 HIS HB2 . 51842 1
195 . 1 . 1 25 25 HIS HB3 H 1 3.174 0.020 . 2 . . . . . 25 HIS HB3 . 51842 1
196 . 1 . 1 25 25 HIS CA C 13 52.739 0.3 . 1 . . . . . 25 HIS CA . 51842 1
197 . 1 . 1 25 25 HIS CB C 13 26.040 0.3 . 1 . . . . . 25 HIS CB . 51842 1
198 . 1 . 1 26 26 LEU H H 1 8.298 0.020 . 1 . . . . . 26 LEU H . 51842 1
199 . 1 . 1 26 26 LEU HA H 1 4.321 0.020 . 1 . . . . . 26 LEU HA . 51842 1
200 . 1 . 1 26 26 LEU HB2 H 1 1.620 0.020 . 2 . . . . . 26 LEU HB2 . 51842 1
201 . 1 . 1 26 26 LEU HB3 H 1 1.523 0.020 . 2 . . . . . 26 LEU HB3 . 51842 1
202 . 1 . 1 26 26 LEU HD11 H 1 0.891 0.020 . 2 . . . . . 26 LEU HD1 . 51842 1
203 . 1 . 1 26 26 LEU HD12 H 1 0.891 0.020 . 2 . . . . . 26 LEU HD1 . 51842 1
204 . 1 . 1 26 26 LEU HD13 H 1 0.891 0.020 . 2 . . . . . 26 LEU HD1 . 51842 1
205 . 1 . 1 26 26 LEU HD21 H 1 0.828 0.020 . 2 . . . . . 26 LEU HD2 . 51842 1
206 . 1 . 1 26 26 LEU HD22 H 1 0.828 0.020 . 2 . . . . . 26 LEU HD2 . 51842 1
207 . 1 . 1 26 26 LEU HD23 H 1 0.828 0.020 . 2 . . . . . 26 LEU HD2 . 51842 1
208 . 1 . 1 26 26 LEU CA C 13 52.645 0.3 . 1 . . . . . 26 LEU CA . 51842 1
209 . 1 . 1 26 26 LEU CB C 13 39.644 0.3 . 1 . . . . . 26 LEU CB . 51842 1
210 . 1 . 1 26 26 LEU N N 15 122.868 0.3 . 1 . . . . . 26 LEU N . 51842 1
211 . 1 . 1 27 27 ASP H H 1 8.407 0.020 . 1 . . . . . 27 ASP H . 51842 1
212 . 1 . 1 27 27 ASP HA H 1 4.625 0.020 . 1 . . . . . 27 ASP HA . 51842 1
213 . 1 . 1 27 27 ASP HB2 H 1 2.767 0.020 . 2 . . . . . 27 ASP HB2 . 51842 1
214 . 1 . 1 27 27 ASP HB3 H 1 2.685 0.020 . 2 . . . . . 27 ASP HB3 . 51842 1
215 . 1 . 1 27 27 ASP CA C 13 51.406 0.3 . 1 . . . . . 27 ASP CA . 51842 1
216 . 1 . 1 27 27 ASP CB C 13 38.265 0.3 . 1 . . . . . 27 ASP CB . 51842 1
217 . 1 . 1 28 28 ASN H H 1 8.397 0.020 . 1 . . . . . 28 ASN H . 51842 1
218 . 1 . 1 28 28 ASN HA H 1 4.649 0.020 . 1 . . . . . 28 ASN HA . 51842 1
219 . 1 . 1 28 28 ASN HB2 H 1 2.812 0.020 . 2 . . . . . 28 ASN HB2 . 51842 1
220 . 1 . 1 28 28 ASN HB3 H 1 2.755 0.020 . 2 . . . . . 28 ASN HB3 . 51842 1
221 . 1 . 1 28 28 ASN CA C 13 50.913 0.3 . 1 . . . . . 28 ASN CA . 51842 1
222 . 1 . 1 28 28 ASN CB C 13 36.166 0.3 . 1 . . . . . 28 ASN CB . 51842 1
223 . 1 . 1 29 29 ASN H H 1 8.432 0.020 . 1 . . . . . 29 ASN H . 51842 1
224 . 1 . 1 29 29 ASN HA H 1 4.656 0.020 . 1 . . . . . 29 ASN HA . 51842 1
225 . 1 . 1 29 29 ASN HB2 H 1 2.814 0.020 . 2 . . . . . 29 ASN HB2 . 51842 1
226 . 1 . 1 29 29 ASN HB3 H 1 2.730 0.020 . 2 . . . . . 29 ASN HB3 . 51842 1
227 . 1 . 1 29 29 ASN CA C 13 50.906 0.3 . 1 . . . . . 29 ASN CA . 51842 1
228 . 1 . 1 29 29 ASN CB C 13 36.129 0.3 . 1 . . . . . 29 ASN CB . 51842 1
229 . 1 . 1 30 30 ASN H H 1 8.282 0.020 . 1 . . . . . 30 ASN H . 51842 1
230 . 1 . 1 30 30 ASN HA H 1 4.610 0.020 . 1 . . . . . 30 ASN HA . 51842 1
231 . 1 . 1 30 30 ASN HB2 H 1 2.802 0.020 . 2 . . . . . 30 ASN HB2 . 51842 1
232 . 1 . 1 30 30 ASN HB3 H 1 2.741 0.020 . 2 . . . . . 30 ASN HB3 . 51842 1
233 . 1 . 1 30 30 ASN CA C 13 50.908 0.3 . 1 . . . . . 30 ASN CA . 51842 1
234 . 1 . 1 30 30 ASN CB C 13 35.916 0.3 . 1 . . . . . 30 ASN CB . 51842 1
235 . 1 . 1 31 31 HIS H H 1 8.436 0.020 . 1 . . . . . 31 HIS H . 51842 1
236 . 1 . 1 31 31 HIS HA H 1 4.644 0.020 . 1 . . . . . 31 HIS HA . 51842 1
237 . 1 . 1 31 31 HIS HB2 H 1 3.214 0.020 . 2 . . . . . 31 HIS HB2 . 51842 1
238 . 1 . 1 31 31 HIS HB3 H 1 3.121 0.020 . 2 . . . . . 31 HIS HB3 . 51842 1
239 . 1 . 1 31 31 HIS CA C 13 52.547 0.3 . 1 . . . . . 31 HIS CA . 51842 1
240 . 1 . 1 31 31 HIS CB C 13 26.487 0.3 . 1 . . . . . 31 HIS CB . 51842 1
241 . 1 . 1 32 32 GLN H H 1 8.370 0.020 . 1 . . . . . 32 GLN H . 51842 1
242 . 1 . 1 32 32 GLN HA H 1 4.284 0.020 . 1 . . . . . 32 GLN HA . 51842 1
243 . 1 . 1 32 32 GLN HB2 H 1 2.054 0.020 . 2 . . . . . 32 GLN HB2 . 51842 1
244 . 1 . 1 32 32 GLN HB3 H 1 1.977 0.020 . 2 . . . . . 32 GLN HB3 . 51842 1
245 . 1 . 1 32 32 GLN HG2 H 1 2.330 0.020 . 1 . . . . . 32 GLN HG2 . 51842 1
246 . 1 . 1 32 32 GLN HG3 H 1 2.330 0.020 . 1 . . . . . 32 GLN HG3 . 51842 1
247 . 1 . 1 32 32 GLN CA C 13 53.627 0.3 . 1 . . . . . 32 GLN CA . 51842 1
248 . 1 . 1 32 32 GLN CB C 13 26.810 0.3 . 1 . . . . . 32 GLN CB . 51842 1
249 . 1 . 1 33 33 ARG H H 1 8.418 0.020 . 1 . . . . . 33 ARG H . 51842 1
250 . 1 . 1 33 33 ARG HA H 1 4.324 0.020 . 1 . . . . . 33 ARG HA . 51842 1
251 . 1 . 1 33 33 ARG HB2 H 1 1.831 0.020 . 2 . . . . . 33 ARG HB2 . 51842 1
252 . 1 . 1 33 33 ARG HB3 H 1 1.760 0.020 . 2 . . . . . 33 ARG HB3 . 51842 1
253 . 1 . 1 33 33 ARG HG2 H 1 1.616 0.020 . 1 . . . . . 33 ARG HG2 . 51842 1
254 . 1 . 1 33 33 ARG HG3 H 1 1.616 0.020 . 1 . . . . . 33 ARG HG3 . 51842 1
255 . 1 . 1 33 33 ARG CA C 13 53.603 0.3 . 1 . . . . . 33 ARG CA . 51842 1
256 . 1 . 1 33 33 ARG CB C 13 28.079 0.3 . 1 . . . . . 33 ARG CB . 51842 1
257 . 1 . 1 34 34 LEU H H 1 8.383 0.020 . 1 . . . . . 34 LEU H . 51842 1
258 . 1 . 1 34 34 LEU HA H 1 4.378 0.020 . 1 . . . . . 34 LEU HA . 51842 1
259 . 1 . 1 34 34 LEU HB2 H 1 1.665 0.020 . 2 . . . . . 34 LEU HB2 . 51842 1
260 . 1 . 1 34 34 LEU HB3 H 1 1.597 0.020 . 2 . . . . . 34 LEU HB3 . 51842 1
261 . 1 . 1 34 34 LEU HD11 H 1 0.905 0.020 . 2 . . . . . 34 LEU HD1 . 51842 1
262 . 1 . 1 34 34 LEU HD12 H 1 0.905 0.020 . 2 . . . . . 34 LEU HD1 . 51842 1
263 . 1 . 1 34 34 LEU HD13 H 1 0.905 0.020 . 2 . . . . . 34 LEU HD1 . 51842 1
264 . 1 . 1 34 34 LEU HD21 H 1 0.857 0.020 . 2 . . . . . 34 LEU HD2 . 51842 1
265 . 1 . 1 34 34 LEU HD22 H 1 0.857 0.020 . 2 . . . . . 34 LEU HD2 . 51842 1
266 . 1 . 1 34 34 LEU HD23 H 1 0.857 0.020 . 2 . . . . . 34 LEU HD2 . 51842 1
267 . 1 . 1 34 34 LEU CA C 13 52.616 0.3 . 1 . . . . . 34 LEU CA . 51842 1
268 . 1 . 1 34 34 LEU CB C 13 39.879 0.3 . 1 . . . . . 34 LEU CB . 51842 1
269 . 1 . 1 34 34 LEU N N 15 124.101 0.3 . 1 . . . . . 34 LEU N . 51842 1
270 . 1 . 1 35 35 GLY H H 1 8.455 0.020 . 1 . . . . . 35 GLY H . 51842 1
271 . 1 . 1 35 35 GLY HA2 H 1 3.921 0.020 . 1 . . . . . 35 GLY HA2 . 51842 1
272 . 1 . 1 35 35 GLY HA3 H 1 3.921 0.020 . 1 . . . . . 35 GLY HA3 . 51842 1
273 . 1 . 1 35 35 GLY CA C 13 42.794 0.3 . 1 . . . . . 35 GLY CA . 51842 1
274 . 1 . 1 36 36 THR H H 1 8.051 0.020 . 1 . . . . . 36 THR H . 51842 1
275 . 1 . 1 36 36 THR HA H 1 4.421 0.020 . 1 . . . . . 36 THR HA . 51842 1
276 . 1 . 1 36 36 THR HB H 1 4.299 0.020 . 1 . . . . . 36 THR HB . 51842 1
277 . 1 . 1 36 36 THR HG21 H 1 1.178 0.020 . 1 . . . . . 36 THR HG2 . 51842 1
278 . 1 . 1 36 36 THR HG22 H 1 1.178 0.020 . 1 . . . . . 36 THR HG2 . 51842 1
279 . 1 . 1 36 36 THR HG23 H 1 1.178 0.020 . 1 . . . . . 36 THR HG2 . 51842 1
280 . 1 . 1 36 36 THR CA C 13 58.968 0.3 . 1 . . . . . 36 THR CA . 51842 1
281 . 1 . 1 36 36 THR CB C 13 67.430 0.3 . 1 . . . . . 36 THR CB . 51842 1
282 . 1 . 1 37 37 SER H H 1 8.070 0.020 . 1 . . . . . 37 SER H . 51842 1
283 . 1 . 1 37 37 SER HA H 1 4.310 0.020 . 1 . . . . . 37 SER HA . 51842 1
284 . 1 . 1 37 37 SER HB2 H 1 3.860 0.020 . 1 . . . . . 37 SER HB2 . 51842 1
285 . 1 . 1 37 37 SER HB3 H 1 3.860 0.020 . 1 . . . . . 37 SER HB3 . 51842 1
286 . 1 . 1 37 37 SER CA C 13 57.403 0.3 . 1 . . . . . 37 SER CA . 51842 1
287 . 1 . 1 37 37 SER CB C 13 62.212 0.3 . 1 . . . . . 37 SER CB . 51842 1
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