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 31295
_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 $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' . . . 31295 1
2 '2D 1H-1H NOESY' . . . 31295 1
3 '2D 1H-1H COSY' . . . 31295 1
4 '2D DQF-COSY' . . . 31295 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 ALA HA H 1 4.296 0.022 . 1 . . . . A 1 ALA HA . 31295 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.518 0.000 . 1 . . . . A 1 ALA HB1 . 31295 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.518 0.000 . 1 . . . . A 1 ALA HB2 . 31295 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.518 0.000 . 1 . . . . A 1 ALA HB3 . 31295 1
5 . 1 . 1 2 2 PRO HA H 1 4.513 0.005 . 1 . . . . A 2 PRO HA . 31295 1
6 . 1 . 1 2 2 PRO HB2 H 1 2.278 0.000 . 2 . . . . A 2 PRO HB2 . 31295 1
7 . 1 . 1 2 2 PRO HB3 H 1 2.278 0.000 . 2 . . . . A 2 PRO HB3 . 31295 1
8 . 1 . 1 2 2 PRO HG2 H 1 2.103 0.000 . 1 . . . . A 2 PRO HG2 . 31295 1
9 . 1 . 1 2 2 PRO HG3 H 1 2.017 0.000 . 1 . . . . A 2 PRO HG3 . 31295 1
10 . 1 . 1 2 2 PRO HD2 H 1 3.729 0.000 . 1 . . . . A 2 PRO HD2 . 31295 1
11 . 1 . 1 2 2 PRO HD3 H 1 3.634 0.000 . 1 . . . . A 2 PRO HD3 . 31295 1
12 . 1 . 1 3 3 GLU H H 1 8.602 0.003 . 1 . . . . A 3 GLU H . 31295 1
13 . 1 . 1 3 3 GLU HA H 1 4.731 0.003 . 1 . . . . A 3 GLU HA . 31295 1
14 . 1 . 1 3 3 GLU HB2 H 1 2.189 0.000 . 2 . . . . A 3 GLU HB2 . 31295 1
15 . 1 . 1 3 3 GLU HB3 H 1 2.189 0.000 . 2 . . . . A 3 GLU HB3 . 31295 1
16 . 1 . 1 3 3 GLU HG2 H 1 2.564 0.000 . 1 . . . . A 3 GLU HG2 . 31295 1
17 . 1 . 1 3 3 GLU HG3 H 1 2.485 0.000 . 1 . . . . A 3 GLU HG3 . 31295 1
18 . 1 . 1 4 4 PRO HA H 1 4.316 0.002 . 1 . . . . A 4 PRO HA . 31295 1
19 . 1 . 1 4 4 PRO HB2 H 1 2.346 0.006 . 2 . . . . A 4 PRO HB2 . 31295 1
20 . 1 . 1 4 4 PRO HB3 H 1 2.346 0.006 . 2 . . . . A 4 PRO HB3 . 31295 1
21 . 1 . 1 4 4 PRO HG2 H 1 2.138 0.000 . 2 . . . . A 4 PRO HG2 . 31295 1
22 . 1 . 1 4 4 PRO HG3 H 1 2.138 0.000 . 2 . . . . A 4 PRO HG3 . 31295 1
23 . 1 . 1 4 4 PRO HD2 H 1 3.828 0.000 . 2 . . . . A 4 PRO HD2 . 31295 1
24 . 1 . 1 4 4 PRO HD3 H 1 3.828 0.000 . 2 . . . . A 4 PRO HD3 . 31295 1
25 . 1 . 1 5 5 GLY H H 1 8.817 0.010 . 1 . . . . A 5 GLY H . 31295 1
26 . 1 . 1 5 5 GLY HA2 H 1 3.919 0.004 . 2 . . . . A 5 GLY HA2 . 31295 1
27 . 1 . 1 5 5 GLY HA3 H 1 3.919 0.004 . 2 . . . . A 5 GLY HA3 . 31295 1
28 . 1 . 1 6 6 ARG H H 1 8.017 0.010 . 1 . . . . A 6 ARG H . 31295 1
29 . 1 . 1 6 6 ARG HA H 1 4.106 0.024 . 1 . . . . A 6 ARG HA . 31295 1
30 . 1 . 1 6 6 ARG HB2 H 1 1.979 0.009 . 2 . . . . A 6 ARG HB2 . 31295 1
31 . 1 . 1 6 6 ARG HB3 H 1 1.979 0.009 . 2 . . . . A 6 ARG HB3 . 31295 1
32 . 1 . 1 6 6 ARG HG2 H 1 1.794 0.000 . 1 . . . . A 6 ARG HG2 . 31295 1
33 . 1 . 1 6 6 ARG HG3 H 1 1.703 0.000 . 1 . . . . A 6 ARG HG3 . 31295 1
34 . 1 . 1 6 6 ARG HD2 H 1 3.292 0.000 . 2 . . . . A 6 ARG HD2 . 31295 1
35 . 1 . 1 6 6 ARG HD3 H 1 3.292 0.000 . 2 . . . . A 6 ARG HD3 . 31295 1
36 . 1 . 1 7 7 LEU H H 1 8.057 0.010 . 1 . . . . A 7 LEU H . 31295 1
37 . 1 . 1 7 7 LEU HA H 1 4.129 0.024 . 1 . . . . A 7 LEU HA . 31295 1
38 . 1 . 1 7 7 LEU HB2 H 1 1.824 0.008 . 2 . . . . A 7 LEU HB2 . 31295 1
39 . 1 . 1 7 7 LEU HB3 H 1 1.824 0.008 . 2 . . . . A 7 LEU HB3 . 31295 1
40 . 1 . 1 7 7 LEU HG H 1 1.714 0.000 . 1 . . . . A 7 LEU HG . 31295 1
41 . 1 . 1 8 8 SER H H 1 8.167 0.007 . 1 . . . . A 8 SER H . 31295 1
42 . 1 . 1 8 8 SER HA H 1 4.107 0.033 . 1 . . . . A 8 SER HA . 31295 1
43 . 1 . 1 8 8 SER HB2 H 1 3.987 0.001 . 2 . . . . A 8 SER HB2 . 31295 1
44 . 1 . 1 8 8 SER HB3 H 1 3.987 0.001 . 2 . . . . A 8 SER HB3 . 31295 1
45 . 1 . 1 9 9 ALA H H 1 8.421 0.015 . 1 . . . . A 9 ALA H . 31295 1
46 . 1 . 1 9 9 ALA HA H 1 3.914 0.002 . 1 . . . . A 9 ALA HA . 31295 1
47 . 1 . 1 9 9 ALA HB1 H 1 1.536 0.018 . 1 . . . . A 9 ALA HB1 . 31295 1
48 . 1 . 1 9 9 ALA HB2 H 1 1.536 0.018 . 1 . . . . A 9 ALA HB2 . 31295 1
49 . 1 . 1 9 9 ALA HB3 H 1 1.536 0.018 . 1 . . . . A 9 ALA HB3 . 31295 1
50 . 1 . 1 10 10 ILE H H 1 8.029 0.003 . 1 . . . . A 10 ILE H . 31295 1
51 . 1 . 1 10 10 ILE HA H 1 4.033 0.029 . 1 . . . . A 10 ILE HA . 31295 1
52 . 1 . 1 11 11 LYS H H 1 8.484 0.007 . 1 . . . . A 11 LYS H . 31295 1
53 . 1 . 1 11 11 LYS HA H 1 3.979 0.002 . 1 . . . . A 11 LYS HA . 31295 1
54 . 1 . 1 11 11 LYS HB2 H 1 2.008 0.022 . 1 . . . . A 11 LYS HB2 . 31295 1
55 . 1 . 1 11 11 LYS HB3 H 1 1.907 0.013 . 1 . . . . A 11 LYS HB3 . 31295 1
56 . 1 . 1 11 11 LYS HG2 H 1 1.448 0.000 . 1 . . . . A 11 LYS HG2 . 31295 1
57 . 1 . 1 11 11 LYS HG3 H 1 1.223 0.000 . 1 . . . . A 11 LYS HG3 . 31295 1
58 . 1 . 1 11 11 LYS HD2 H 1 1.682 0.000 . 2 . . . . A 11 LYS HD2 . 31295 1
59 . 1 . 1 11 11 LYS HD3 H 1 1.682 0.000 . 2 . . . . A 11 LYS HD3 . 31295 1
60 . 1 . 1 11 11 LYS HE2 H 1 2.916 0.000 . 2 . . . . A 11 LYS HE2 . 31295 1
61 . 1 . 1 11 11 LYS HE3 H 1 2.916 0.000 . 2 . . . . A 11 LYS HE3 . 31295 1
62 . 1 . 1 12 12 LYS H H 1 8.211 0.005 . 1 . . . . A 12 LYS H . 31295 1
63 . 1 . 1 12 12 LYS HA H 1 4.066 0.024 . 1 . . . . A 12 LYS HA . 31295 1
64 . 1 . 1 12 12 LYS HB2 H 1 1.916 0.000 . 2 . . . . A 12 LYS HB2 . 31295 1
65 . 1 . 1 12 12 LYS HB3 H 1 1.916 0.000 . 2 . . . . A 12 LYS HB3 . 31295 1
66 . 1 . 1 12 12 LYS HG2 H 1 1.479 0.000 . 2 . . . . A 12 LYS HG2 . 31295 1
67 . 1 . 1 12 12 LYS HG3 H 1 1.479 0.000 . 2 . . . . A 12 LYS HG3 . 31295 1
68 . 1 . 1 12 12 LYS HD2 H 1 1.716 0.000 . 2 . . . . A 12 LYS HD2 . 31295 1
69 . 1 . 1 12 12 LYS HD3 H 1 1.716 0.000 . 2 . . . . A 12 LYS HD3 . 31295 1
70 . 1 . 1 12 12 LYS HE2 H 1 2.925 0.000 . 2 . . . . A 12 LYS HE2 . 31295 1
71 . 1 . 1 12 12 LYS HE3 H 1 2.925 0.000 . 2 . . . . A 12 LYS HE3 . 31295 1
72 . 1 . 1 13 13 GLY H H 1 8.588 0.007 . 1 . . . . A 13 GLY H . 31295 1
73 . 1 . 1 13 13 GLY HA2 H 1 3.937 0.023 . 2 . . . . A 13 GLY HA2 . 31295 1
74 . 1 . 1 13 13 GLY HA3 H 1 3.937 0.023 . 2 . . . . A 13 GLY HA3 . 31295 1
75 . 1 . 1 14 14 GLY H H 1 8.583 0.002 . 1 . . . . A 14 GLY H . 31295 1
76 . 1 . 1 14 14 GLY HA2 H 1 3.921 0.020 . 2 . . . . A 14 GLY HA2 . 31295 1
77 . 1 . 1 14 14 GLY HA3 H 1 3.921 0.020 . 2 . . . . A 14 GLY HA3 . 31295 1
78 . 1 . 1 15 15 LYS H H 1 8.349 0.017 . 1 . . . . A 15 LYS H . 31295 1
79 . 1 . 1 15 15 LYS HA H 1 3.957 0.027 . 1 . . . . A 15 LYS HA . 31295 1
80 . 1 . 1 15 15 LYS HB2 H 1 2.024 0.003 . 1 . . . . A 15 LYS HB2 . 31295 1
81 . 1 . 1 15 15 LYS HB3 H 1 1.932 0.000 . 1 . . . . A 15 LYS HB3 . 31295 1
82 . 1 . 1 15 15 LYS HG2 H 1 1.466 0.000 . 2 . . . . A 15 LYS HG2 . 31295 1
83 . 1 . 1 15 15 LYS HG3 H 1 1.466 0.000 . 2 . . . . A 15 LYS HG3 . 31295 1
84 . 1 . 1 15 15 LYS HD2 H 1 1.683 0.000 . 2 . . . . A 15 LYS HD2 . 31295 1
85 . 1 . 1 15 15 LYS HD3 H 1 1.683 0.000 . 2 . . . . A 15 LYS HD3 . 31295 1
86 . 1 . 1 15 15 LYS HE2 H 1 2.936 0.000 . 2 . . . . A 15 LYS HE2 . 31295 1
87 . 1 . 1 15 15 LYS HE3 H 1 2.936 0.000 . 2 . . . . A 15 LYS HE3 . 31295 1
88 . 1 . 1 16 16 ILE H H 1 8.276 0.012 . 1 . . . . A 16 ILE H . 31295 1
89 . 1 . 1 16 16 ILE HA H 1 3.792 0.025 . 1 . . . . A 16 ILE HA . 31295 1
90 . 1 . 1 16 16 ILE HB H 1 2.022 0.006 . 1 . . . . A 16 ILE HB . 31295 1
91 . 1 . 1 16 16 ILE HG12 H 1 1.237 0.000 . 2 . . . . A 16 ILE HG12 . 31295 1
92 . 1 . 1 16 16 ILE HG13 H 1 1.237 0.000 . 2 . . . . A 16 ILE HG13 . 31295 1
93 . 1 . 1 16 16 ILE HD11 H 1 0.938 0.000 . 1 . . . . A 16 ILE HD11 . 31295 1
94 . 1 . 1 16 16 ILE HD12 H 1 0.938 0.000 . 1 . . . . A 16 ILE HD12 . 31295 1
95 . 1 . 1 16 16 ILE HD13 H 1 0.938 0.000 . 1 . . . . A 16 ILE HD13 . 31295 1
96 . 1 . 1 17 17 ILE H H 1 8.051 0.009 . 1 . . . . A 17 ILE H . 31295 1
97 . 1 . 1 17 17 ILE HA H 1 3.669 0.003 . 1 . . . . A 17 ILE HA . 31295 1
98 . 1 . 1 17 17 ILE HB H 1 2.152 0.009 . 1 . . . . A 17 ILE HB . 31295 1
99 . 1 . 1 17 17 ILE HG12 H 1 1.178 0.000 . 2 . . . . A 17 ILE HG12 . 31295 1
100 . 1 . 1 17 17 ILE HG13 H 1 1.178 0.000 . 2 . . . . A 17 ILE HG13 . 31295 1
101 . 1 . 1 17 17 ILE HD11 H 1 0.962 0.000 . 1 . . . . A 17 ILE HD11 . 31295 1
102 . 1 . 1 17 17 ILE HD12 H 1 0.962 0.000 . 1 . . . . A 17 ILE HD12 . 31295 1
103 . 1 . 1 17 17 ILE HD13 H 1 0.962 0.000 . 1 . . . . A 17 ILE HD13 . 31295 1
104 . 1 . 1 18 18 LYS H H 1 8.029 0.008 . 1 . . . . A 18 LYS H . 31295 1
105 . 1 . 1 18 18 LYS HA H 1 4.019 0.003 . 1 . . . . A 18 LYS HA . 31295 1
106 . 1 . 1 18 18 LYS HB2 H 1 2.117 0.001 . 2 . . . . A 18 LYS HB2 . 31295 1
107 . 1 . 1 18 18 LYS HB3 H 1 2.117 0.001 . 2 . . . . A 18 LYS HB3 . 31295 1
108 . 1 . 1 18 18 LYS HG2 H 1 1.564 0.000 . 1 . . . . A 18 LYS HG2 . 31295 1
109 . 1 . 1 18 18 LYS HG3 H 1 1.506 0.000 . 1 . . . . A 18 LYS HG3 . 31295 1
110 . 1 . 1 18 18 LYS HD2 H 1 1.737 0.000 . 2 . . . . A 18 LYS HD2 . 31295 1
111 . 1 . 1 18 18 LYS HD3 H 1 1.737 0.000 . 2 . . . . A 18 LYS HD3 . 31295 1
112 . 1 . 1 18 18 LYS HE2 H 1 2.965 0.000 . 2 . . . . A 18 LYS HE2 . 31295 1
113 . 1 . 1 18 18 LYS HE3 H 1 2.965 0.000 . 2 . . . . A 18 LYS HE3 . 31295 1
114 . 1 . 1 19 19 LYS H H 1 8.382 0.010 . 1 . . . . A 19 LYS H . 31295 1
115 . 1 . 1 19 19 LYS HA H 1 4.112 0.006 . 1 . . . . A 19 LYS HA . 31295 1
116 . 1 . 1 19 19 LYS HB2 H 1 2.030 0.007 . 2 . . . . A 19 LYS HB2 . 31295 1
117 . 1 . 1 19 19 LYS HB3 H 1 2.030 0.007 . 2 . . . . A 19 LYS HB3 . 31295 1
118 . 1 . 1 19 19 LYS HG2 H 1 1.635 0.000 . 1 . . . . A 19 LYS HG2 . 31295 1
119 . 1 . 1 19 19 LYS HG3 H 1 1.495 0.000 . 1 . . . . A 19 LYS HG3 . 31295 1
120 . 1 . 1 19 19 LYS HD2 H 1 1.760 0.000 . 1 . . . . A 19 LYS HD2 . 31295 1
121 . 1 . 1 19 19 LYS HD3 H 1 1.687 0.000 . 1 . . . . A 19 LYS HD3 . 31295 1
122 . 1 . 1 19 19 LYS HE2 H 1 2.915 0.000 . 2 . . . . A 19 LYS HE2 . 31295 1
123 . 1 . 1 19 19 LYS HE3 H 1 2.915 0.000 . 2 . . . . A 19 LYS HE3 . 31295 1
124 . 1 . 1 20 20 GLY H H 1 8.448 0.029 . 1 . . . . A 20 GLY H . 31295 1
125 . 1 . 1 20 20 GLY HA2 H 1 3.833 0.029 . 2 . . . . A 20 GLY HA2 . 31295 1
126 . 1 . 1 20 20 GLY HA3 H 1 3.833 0.029 . 2 . . . . A 20 GLY HA3 . 31295 1
127 . 1 . 1 21 21 LEU H H 1 8.085 0.027 . 1 . . . . A 21 LEU H . 31295 1
128 . 1 . 1 21 21 LEU HA H 1 3.800 0.008 . 1 . . . . A 21 LEU HA . 31295 1
129 . 1 . 1 21 21 LEU HB2 H 1 2.031 0.022 . 2 . . . . A 21 LEU HB2 . 31295 1
130 . 1 . 1 21 21 LEU HB3 H 1 2.031 0.022 . 2 . . . . A 21 LEU HB3 . 31295 1
131 . 1 . 1 21 21 LEU HG H 1 0.958 0.000 . 1 . . . . A 21 LEU HG . 31295 1
132 . 1 . 1 21 21 LEU HD11 H 1 1.203 0.000 . 1 . . . . A 21 LEU HD11 . 31295 1
133 . 1 . 1 21 21 LEU HD12 H 1 1.203 0.000 . 1 . . . . A 21 LEU HD12 . 31295 1
134 . 1 . 1 21 21 LEU HD13 H 1 1.203 0.000 . 1 . . . . A 21 LEU HD13 . 31295 1
135 . 1 . 1 22 22 GLY H H 1 8.587 0.004 . 1 . . . . A 22 GLY H . 31295 1
136 . 1 . 1 22 22 GLY HA2 H 1 3.812 0.008 . 2 . . . . A 22 GLY HA2 . 31295 1
137 . 1 . 1 22 22 GLY HA3 H 1 3.812 0.008 . 2 . . . . A 22 GLY HA3 . 31295 1
138 . 1 . 1 23 23 VAL H H 1 8.291 0.004 . 1 . . . . A 23 VAL H . 31295 1
139 . 1 . 1 23 23 VAL HA H 1 3.708 0.030 . 1 . . . . A 23 VAL HA . 31295 1
140 . 1 . 1 23 23 VAL HB H 1 2.380 0.004 . 1 . . . . A 23 VAL HB . 31295 1
141 . 1 . 1 23 23 VAL HG11 H 1 1.158 0.000 . 1 . . . . A 23 VAL HG11 . 31295 1
142 . 1 . 1 23 23 VAL HG12 H 1 1.158 0.000 . 1 . . . . A 23 VAL HG12 . 31295 1
143 . 1 . 1 23 23 VAL HG13 H 1 1.158 0.000 . 1 . . . . A 23 VAL HG13 . 31295 1
144 . 1 . 1 23 23 VAL HG21 H 1 1.005 0.000 . 1 . . . . A 23 VAL HG21 . 31295 1
145 . 1 . 1 23 23 VAL HG22 H 1 1.005 0.000 . 1 . . . . A 23 VAL HG22 . 31295 1
146 . 1 . 1 23 23 VAL HG23 H 1 1.005 0.000 . 1 . . . . A 23 VAL HG23 . 31295 1
147 . 1 . 1 24 24 ILE H H 1 8.202 0.006 . 1 . . . . A 24 ILE H . 31295 1
148 . 1 . 1 24 24 ILE HA H 1 3.729 0.014 . 1 . . . . A 24 ILE HA . 31295 1
149 . 1 . 1 24 24 ILE HB H 1 2.026 0.000 . 1 . . . . A 24 ILE HB . 31295 1
150 . 1 . 1 24 24 ILE HG12 H 1 1.238 0.000 . 2 . . . . A 24 ILE HG12 . 31295 1
151 . 1 . 1 24 24 ILE HG13 H 1 1.238 0.000 . 2 . . . . A 24 ILE HG13 . 31295 1
152 . 1 . 1 24 24 ILE HD11 H 1 0.974 0.000 . 1 . . . . A 24 ILE HD11 . 31295 1
153 . 1 . 1 24 24 ILE HD12 H 1 0.974 0.000 . 1 . . . . A 24 ILE HD12 . 31295 1
154 . 1 . 1 24 24 ILE HD13 H 1 0.974 0.000 . 1 . . . . A 24 ILE HD13 . 31295 1
155 . 1 . 1 25 25 SER H H 1 8.468 0.016 . 1 . . . . A 25 SER H . 31295 1
156 . 1 . 1 25 25 SER HA H 1 4.240 0.008 . 1 . . . . A 25 SER HA . 31295 1
157 . 1 . 1 25 25 SER HB2 H 1 4.091 0.000 . 2 . . . . A 25 SER HB2 . 31295 1
158 . 1 . 1 25 25 SER HB3 H 1 4.091 0.000 . 2 . . . . A 25 SER HB3 . 31295 1
159 . 1 . 1 26 26 ALA H H 1 8.606 0.008 . 1 . . . . A 26 ALA H . 31295 1
160 . 1 . 1 26 26 ALA HA H 1 4.165 0.008 . 1 . . . . A 26 ALA HA . 31295 1
161 . 1 . 1 26 26 ALA HB1 H 1 1.539 0.007 . 1 . . . . A 26 ALA HB1 . 31295 1
162 . 1 . 1 26 26 ALA HB2 H 1 1.539 0.007 . 1 . . . . A 26 ALA HB2 . 31295 1
163 . 1 . 1 26 26 ALA HB3 H 1 1.539 0.007 . 1 . . . . A 26 ALA HB3 . 31295 1
164 . 1 . 1 27 27 ALA H H 1 8.604 0.004 . 1 . . . . A 27 ALA H . 31295 1
165 . 1 . 1 27 27 ALA HA H 1 4.090 0.005 . 1 . . . . A 27 ALA HA . 31295 1
166 . 1 . 1 27 27 ALA HB1 H 1 2.020 0.016 . 1 . . . . A 27 ALA HB1 . 31295 1
167 . 1 . 1 27 27 ALA HB2 H 1 2.020 0.016 . 1 . . . . A 27 ALA HB2 . 31295 1
168 . 1 . 1 27 27 ALA HB3 H 1 2.020 0.016 . 1 . . . . A 27 ALA HB3 . 31295 1
169 . 1 . 1 28 28 GLY H H 1 8.801 0.009 . 1 . . . . A 28 GLY H . 31295 1
170 . 1 . 1 28 28 GLY HA2 H 1 3.982 0.007 . 2 . . . . A 28 GLY HA2 . 31295 1
171 . 1 . 1 28 28 GLY HA3 H 1 3.982 0.007 . 2 . . . . A 28 GLY HA3 . 31295 1
172 . 1 . 1 29 29 THR H H 1 8.489 0.005 . 1 . . . . A 29 THR H . 31295 1
173 . 1 . 1 29 29 THR HA H 1 4.044 0.011 . 1 . . . . A 29 THR HA . 31295 1
174 . 1 . 1 29 29 THR HB H 1 4.335 0.000 . 1 . . . . A 29 THR HB . 31295 1
175 . 1 . 1 29 29 THR HG21 H 1 1.573 0.000 . 1 . . . . A 29 THR HG21 . 31295 1
176 . 1 . 1 29 29 THR HG22 H 1 1.573 0.000 . 1 . . . . A 29 THR HG22 . 31295 1
177 . 1 . 1 29 29 THR HG23 H 1 1.573 0.000 . 1 . . . . A 29 THR HG23 . 31295 1
178 . 1 . 1 30 30 ALA H H 1 8.490 0.004 . 1 . . . . A 30 ALA H . 31295 1
179 . 1 . 1 30 30 ALA HA H 1 3.966 0.014 . 1 . . . . A 30 ALA HA . 31295 1
180 . 1 . 1 30 30 ALA HB1 H 1 1.570 0.005 . 1 . . . . A 30 ALA HB1 . 31295 1
181 . 1 . 1 30 30 ALA HB2 H 1 1.570 0.005 . 1 . . . . A 30 ALA HB2 . 31295 1
182 . 1 . 1 30 30 ALA HB3 H 1 1.570 0.005 . 1 . . . . A 30 ALA HB3 . 31295 1
183 . 1 . 1 31 31 HIS H H 1 8.494 0.002 . 1 . . . . A 31 HIS H . 31295 1
184 . 1 . 1 31 31 HIS HA H 1 4.426 0.003 . 1 . . . . A 31 HIS HA . 31295 1
185 . 1 . 1 31 31 HIS HB2 H 1 3.510 0.004 . 2 . . . . A 31 HIS HB2 . 31295 1
186 . 1 . 1 31 31 HIS HB3 H 1 3.510 0.004 . 2 . . . . A 31 HIS HB3 . 31295 1
187 . 1 . 1 32 32 GLU H H 1 8.438 0.003 . 1 . . . . A 32 GLU H . 31295 1
188 . 1 . 1 32 32 GLU HA H 1 4.091 0.000 . 1 . . . . A 32 GLU HA . 31295 1
189 . 1 . 1 32 32 GLU HB2 H 1 2.420 0.004 . 1 . . . . A 32 GLU HB2 . 31295 1
190 . 1 . 1 32 32 GLU HB3 H 1 2.219 0.012 . 1 . . . . A 32 GLU HB3 . 31295 1
191 . 1 . 1 32 32 GLU HG2 H 1 2.626 0.000 . 1 . . . . A 32 GLU HG2 . 31295 1
192 . 1 . 1 32 32 GLU HG3 H 1 2.514 0.000 . 1 . . . . A 32 GLU HG3 . 31295 1
193 . 1 . 1 33 33 VAL H H 1 8.591 0.003 . 1 . . . . A 33 VAL H . 31295 1
194 . 1 . 1 33 33 VAL HA H 1 3.637 0.008 . 1 . . . . A 33 VAL HA . 31295 1
195 . 1 . 1 33 33 VAL HB H 1 2.209 0.017 . 1 . . . . A 33 VAL HB . 31295 1
196 . 1 . 1 33 33 VAL HG11 H 1 1.096 0.000 . 1 . . . . A 33 VAL HG11 . 31295 1
197 . 1 . 1 33 33 VAL HG12 H 1 1.096 0.000 . 1 . . . . A 33 VAL HG12 . 31295 1
198 . 1 . 1 33 33 VAL HG13 H 1 1.096 0.000 . 1 . . . . A 33 VAL HG13 . 31295 1
199 . 1 . 1 33 33 VAL HG21 H 1 0.900 0.000 . 1 . . . . A 33 VAL HG21 . 31295 1
200 . 1 . 1 33 33 VAL HG22 H 1 0.900 0.000 . 1 . . . . A 33 VAL HG22 . 31295 1
201 . 1 . 1 33 33 VAL HG23 H 1 0.900 0.000 . 1 . . . . A 33 VAL HG23 . 31295 1
202 . 1 . 1 34 34 TYR H H 1 8.499 0.007 . 1 . . . . A 34 TYR H . 31295 1
203 . 1 . 1 34 34 TYR HA H 1 4.175 0.020 . 1 . . . . A 34 TYR HA . 31295 1
204 . 1 . 1 34 34 TYR HB2 H 1 3.138 0.004 . 2 . . . . A 34 TYR HB2 . 31295 1
205 . 1 . 1 34 34 TYR HB3 H 1 3.138 0.004 . 2 . . . . A 34 TYR HB3 . 31295 1
206 . 1 . 1 35 35 SER H H 1 8.289 0.002 . 1 . . . . A 35 SER H . 31295 1
207 . 1 . 1 35 35 SER HA H 1 4.014 0.014 . 1 . . . . A 35 SER HA . 31295 1
208 . 1 . 1 35 35 SER HB2 H 1 3.923 0.000 . 1 . . . . A 35 SER HB2 . 31295 1
209 . 1 . 1 35 35 SER HB3 H 1 3.882 0.000 . 1 . . . . A 35 SER HB3 . 31295 1
210 . 1 . 1 36 36 HIS H H 1 8.040 0.002 . 1 . . . . A 36 HIS H . 31295 1
211 . 1 . 1 36 36 HIS HA H 1 4.522 0.007 . 1 . . . . A 36 HIS HA . 31295 1
212 . 1 . 1 36 36 HIS HB2 H 1 3.405 0.003 . 2 . . . . A 36 HIS HB2 . 31295 1
213 . 1 . 1 36 36 HIS HB3 H 1 3.405 0.003 . 2 . . . . A 36 HIS HB3 . 31295 1
214 . 1 . 1 37 37 VAL H H 1 8.165 0.008 . 1 . . . . A 37 VAL H . 31295 1
215 . 1 . 1 37 37 VAL HA H 1 3.818 0.008 . 1 . . . . A 37 VAL HA . 31295 1
216 . 1 . 1 37 37 VAL HB H 1 2.194 0.012 . 1 . . . . A 37 VAL HB . 31295 1
217 . 1 . 1 37 37 VAL HG11 H 1 1.074 0.000 . 1 . . . . A 37 VAL HG11 . 31295 1
218 . 1 . 1 37 37 VAL HG12 H 1 1.074 0.000 . 1 . . . . A 37 VAL HG12 . 31295 1
219 . 1 . 1 37 37 VAL HG13 H 1 1.074 0.000 . 1 . . . . A 37 VAL HG13 . 31295 1
220 . 1 . 1 37 37 VAL HG21 H 1 0.960 0.000 . 1 . . . . A 37 VAL HG21 . 31295 1
221 . 1 . 1 37 37 VAL HG22 H 1 0.960 0.000 . 1 . . . . A 37 VAL HG22 . 31295 1
222 . 1 . 1 37 37 VAL HG23 H 1 0.960 0.000 . 1 . . . . A 37 VAL HG23 . 31295 1
223 . 1 . 1 38 38 LYS H H 1 8.173 0.005 . 1 . . . . A 38 LYS H . 31295 1
224 . 1 . 1 38 38 LYS HA H 1 4.085 0.006 . 1 . . . . A 38 LYS HA . 31295 1
225 . 1 . 1 38 38 LYS HB2 H 1 1.708 0.016 . 1 . . . . A 38 LYS HB2 . 31295 1
226 . 1 . 1 38 38 LYS HB3 H 1 1.635 0.005 . 1 . . . . A 38 LYS HB3 . 31295 1
227 . 1 . 1 38 38 LYS HG2 H 1 1.347 0.000 . 2 . . . . A 38 LYS HG2 . 31295 1
228 . 1 . 1 38 38 LYS HG3 H 1 1.347 0.000 . 2 . . . . A 38 LYS HG3 . 31295 1
229 . 1 . 1 38 38 LYS HE2 H 1 2.908 0.000 . 2 . . . . A 38 LYS HE2 . 31295 1
230 . 1 . 1 38 38 LYS HE3 H 1 2.908 0.000 . 2 . . . . A 38 LYS HE3 . 31295 1
231 . 1 . 1 39 39 ASN H H 1 7.908 0.011 . 1 . . . . A 39 ASN H . 31295 1
232 . 1 . 1 39 39 ASN HA H 1 4.713 0.017 . 1 . . . . A 39 ASN HA . 31295 1
233 . 1 . 1 39 39 ASN HB2 H 1 2.826 0.006 . 2 . . . . A 39 ASN HB2 . 31295 1
234 . 1 . 1 39 39 ASN HB3 H 1 2.826 0.006 . 2 . . . . A 39 ASN HB3 . 31295 1
235 . 1 . 1 40 40 ARG H H 1 7.888 0.005 . 1 . . . . A 40 ARG H . 31295 1
236 . 1 . 1 40 40 ARG HA H 1 4.221 0.001 . 1 . . . . A 40 ARG HA . 31295 1
237 . 1 . 1 40 40 ARG HB2 H 1 1.969 0.000 . 1 . . . . A 40 ARG HB2 . 31295 1
238 . 1 . 1 40 40 ARG HB3 H 1 1.894 0.018 . 1 . . . . A 40 ARG HB3 . 31295 1
239 . 1 . 1 40 40 ARG HG2 H 1 1.686 0.000 . 2 . . . . A 40 ARG HG2 . 31295 1
240 . 1 . 1 40 40 ARG HG3 H 1 1.686 0.000 . 2 . . . . A 40 ARG HG3 . 31295 1
241 . 1 . 1 40 40 ARG HD2 H 1 3.217 0.000 . 2 . . . . A 40 ARG HD2 . 31295 1
242 . 1 . 1 40 40 ARG HD3 H 1 3.217 0.000 . 2 . . . . A 40 ARG HD3 . 31295 1
243 . 1 . 1 40 40 ARG HE H 1 7.407 0.000 . 1 . . . . A 40 ARG HE . 31295 1
244 . 1 . 1 41 41 ARG H H 1 8.191 0.008 . 1 . . . . A 41 ARG H . 31295 1
245 . 1 . 1 41 41 ARG HA H 1 4.458 0.005 . 1 . . . . A 41 ARG HA . 31295 1
246 . 1 . 1 41 41 ARG HB2 H 1 1.948 0.000 . 2 . . . . A 41 ARG HB2 . 31295 1
247 . 1 . 1 41 41 ARG HB3 H 1 1.948 0.000 . 2 . . . . A 41 ARG HB3 . 31295 1
248 . 1 . 1 41 41 ARG HG2 H 1 1.734 0.000 . 1 . . . . A 41 ARG HG2 . 31295 1
249 . 1 . 1 41 41 ARG HG3 H 1 1.671 0.000 . 1 . . . . A 41 ARG HG3 . 31295 1
250 . 1 . 1 41 41 ARG HD2 H 1 3.200 0.000 . 2 . . . . A 41 ARG HD2 . 31295 1
251 . 1 . 1 41 41 ARG HD3 H 1 3.200 0.000 . 2 . . . . A 41 ARG HD3 . 31295 1
252 . 1 . 1 41 41 ARG HE H 1 7.397 0.000 . 1 . . . . A 41 ARG HE . 31295 1
253 . 1 . 1 42 42 ASN H H 1 8.143 0.004 . 1 . . . . A 42 ASN H . 31295 1
254 . 1 . 1 42 42 ASN HA H 1 4.695 0.003 . 1 . . . . A 42 ASN HA . 31295 1
255 . 1 . 1 42 42 ASN HB2 H 1 2.801 0.009 . 2 . . . . A 42 ASN HB2 . 31295 1
256 . 1 . 1 42 42 ASN HB3 H 1 2.801 0.009 . 2 . . . . A 42 ASN HB3 . 31295 1
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